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O. Reg. 337/09: GENERAL - WASTE MANAGEMENT
filed September 18, 2009 under Environmental Protection Act, R.S.O. 1990, c. E.19
Skip to contentontario regulation 337/09
made under the
environmental protection act
Made: Septembre 17, 2009
Filed: Septembre 18, 2009
Published on e-Laws: September 22, 2009
Printed in The Ontario Gazette: October 3, 2009
Amending Reg. 347 of R.R.O. 1990
(General — Waste Management)
1. (1) Subsection 1 (1) of Regulation 347 of the Revised Regulations of Ontario, 1990 is amended by adding the following definitions:
“field operations” means operations that,
(a) take place at a location that is not,
(i) the primary place of business of the person who undertakes the operations,
(ii) a warehouse, factory or production plant of the person who undertakes the operations, or
(iii) a local waste transfer facility,
(b) involve mobile health care, take place at a location that is owned or controlled by the person who undertakes the operations or take place in accordance with the written agreement of the person who owns or controls the location where the operations take place,
(c) are not primarily waste management operations, and
(d) primarily involve,
(i) construction, demolition or renovation,
(ii) mining,
(iii) servicing, maintaining or monitoring,
(iv) the operation of a utility, including communication networks, electric power lines or pipelines,
(v) the operation of highways, including a facility dedicated to the maintenance and upkeep of a section of highway,
(vi) environmental, geophysical or agricultural field testing,
(vii) mobile health care,
(viii) the supply of medical equipment or medication directly to the home of a human being to whom mobile health care is provided,
(ix) the operation of a specimen collection centre,
(x) the transportation in a vehicle of specimens and waste generated by the collection of specimens from a specimen collection centre, if,
(A) the specimens and waste result from the operation of the specimen collection centre,
(B) the sole purpose for which the vehicle is being operated is to transport the specimens and waste, and
(C) the specimens and waste are transported to a laboratory associated with the operation of the specimen collection centre,
(xi) spill clean-up or emergency response activities, if the person engaging in those activities is,
(A) the owner of the spilled material,
(B) a person who had control of the spilled material,
(C) a municipality,
(D) a person or member of a class of persons designated for the purposes of clause 100 (1) (c) of the Act,
(E) a person who has jurisdiction and control over a highway,
(F) a person with a certificate of approval or provisional certificate of approval under Part V of the Act to undertake spill clean-up or emergency response activities,
(G) the Ministry,
(H) a police force, or
(I) a fire department,
(xii) housekeeping, maintenance and collection and removal of litter, rubbish, abandoned or discarded material and debris on or near a highway by a person who has jurisdiction and control over the highway,
(xiii) housekeeping, maintenance and collection and removal of littered, abandoned or discarded needles and syringes on or near parks, beaches or other public property by a person responsible for the maintenance of the property, or
(xiv) activities associated with operating trade shows, exhibitions or other temporary events;
“highway” has the same meaning as in the Highway Traffic Act;
(2) Clauses (c) and (d) of the definition of “ignitable waste” in subsection 1 (1) of the Regulation are revoked and the following substituted:
(c) is a Class 2.1 Flammable Gas within the meaning of paragraph 2.14(a) of the Transportation of Dangerous Goods regulations made under the Transportation of Dangerous Goods Act (Canada),
(d) is a Class 5.1 Oxidizing Substance within the meaning of paragraph 2.24(a) of the Transportation of Dangerous Goods regulations made under the Transportation of Dangerous Goods Act (Canada), or
(e) is a Class 5.2 Organic Peroxide within the meaning of paragraph 2.24(b) of the Transportation of Dangerous Goods regulations made under the Transportation of Dangerous Goods Act (Canada);
(3) The definition of “industrial waste” in subsection 1 (1) of the Regulation is amended by revoking the portion before clause (a) and substituting the following:
“industrial waste” means waste, other than municipal waste, from,
. . . . .
(4) The definition of “industrial waste” in subsection 1 (1) of the Regulation is amended by striking out “or” at the end of clause (d), by adding “or” at the end of clause (e) and by adding the following clause:
(f) a facility or vehicle owned or operated by a municipality;
(5) Subsection 1 (1) of the Regulation is amended by adding the following definition:
“laboratory” has the same meaning as in the Laboratory and Specimen Collection Centre Licensing Act;
(6) Clause (e) of the definition of “liquid industrial waste” in subsection 1 (1) of the Regulation is revoked and the following substituted:
(e) waste directly discharged by a generator from a waste generation facility into,
(i) a sewage works, other than a storm sewer, that is subject to the Ontario Water Resources Act or was established before April 3, 1957, or
(ii) a sewage system regulated under Part 8 of the building code made under the Building Code Act, 1992,
(7) Subsection 1 (1) of the Regulation is amended by adding the following definitions:
“liquid waste” means waste that has a slump of more than 150 millimetres using the Test Method for the Determination of Liquid Waste (slump test) set out in Schedule 9;
“local waste transfer facility” means a site,
(a) at which waste from field operations is received, bulked, temporarily stored and transferred,
(b) that is owned or controlled by the person who undertakes the field operations referred to in clause (a) or by a person on whose behalf those field operations are undertaken,
(c) at which no waste is received other than waste from field operations, and
(d) that is used primarily for functions other than waste management;
“mobile health care” means human or animal health care that takes place at,
(a) the home of a human being or animal to whom the health care is provided, or
(b) a location at which emergency services or ambulance services are provided to a human being or animal,
but does not include health care that is provided at,
(c) a hospital as defined in the Public Hospitals Act or a private hospital as defined in the Private Hospitals Act,
(d) an institution as defined in the Mental Hospitals Act,
(e) a nursing home as defined in the Nursing Homes Act,
(f) a home as defined in the Homes for the Aged and Rest Homes Act,
(g) a home for special care as defined in the Homes for Special Care Act,
(h) the professional office of a member of the Royal College of Dental Surgeons of Ontario,
(i) the professional office of a member of the College of Physicians and Surgeons of Ontario,
(j) the professional office of a member of the College of Nurses of Ontario, or
(k) the professional office of a member of the College of Veterinarians of Ontario;
(8) Clause (h) of the definition of “reactive waste” in subsection 1 (1) of the Regulation is revoked and the following substituted:
(h) is a Class 1 Explosive within the meaning of section 2.9 of the Transportation of Dangerous Goods regulations made under the Transportation of Dangerous Goods Act (Canada);
(9) Subsection 1 (1) of the Regulation is amended by adding the following definition:
“specimen collection centre” has the same meaning as in the Laboratory and Specimen Collection Centre Licensing Act;
2. (1) Clause 5.0.1 (2) (a) of the Regulation is amended by striking out “the Director” in the portion before subclause (i) and substituting “the Section 39 Director”.
(2) Clause 5.0.1 (2) (b) of the Regulation is amended by striking out “the Director” at the beginning and substituting “the Section 39 Director”.
(3) Clause 5.0.1 (3) (a) of the Regulation is amended by striking out “the Director” and substituting “the Section 39 Director”.
(4) Subsection 5.0.1 (5) of the Regulation is amended by striking out “the Director” in the portion before clause (a) and substituting “the Section 39 Director”.
(5) Subsection 5.0.1 (7) of the Regulation is amended by striking out “the Director” at the beginning and substituting “The Section 39 Director”.
3. Clause 8 (4) (a) of the Regulation is amended by striking out the portion before subclause (i) and substituting the following:
(a) waste that consists of,
. . . . .
4. Clause 11.1 (1) (a) of the Regulation is amended by striking out “of the facilities” and substituting “of facilities”.
5. Clauses 11.2 (1) (b) and (c) of the Regulation are amended by striking out “of the facilities” wherever it appears and substituting in each case “of facilities”.
6. Subparagraph 3 i of section 12 of the Regulation is revoked.
7. (1) Subsection 14 (1) of the Regulation is revoked and the following substituted:
(1) No dump shall be established, altered, enlarged or extended in Ontario.
(2) Subsections 14 (2) and (3) of the Regulation are revoked.
8. Paragraph 7 of section 17.2 of the Regulation is revoked and the following substituted:
7. A record made or updated under paragraph 5 or 6 must be retained at the location where subject waste is stored, or
i. the record must be maintained at the head office of the operator or owner of the facility, and
ii. an electronic copy of the record must be retained at the location where subject waste is stored.
9. (1) Subsection 18 (1) of the Regulation is revoked and the following substituted:
(1) Every generator who operates a waste generation facility that is involved in the production, collection, handling or storage of subject waste shall,
(a) before transferring any subject waste from that waste generation facility or within three months after producing, collecting or storing subject waste at that facility, submit an initial Generator Registration Report to the Director in respect of the facility; and
(b) on or before February 15 in every year after the year in which an initial report is submitted under clause (a), submit an annual Generator Registration Report to the Director in respect of each waste generation facility operated by the generator.
(2) Subsection 18 (6.1) of the Regulation is revoked and the following substituted:
(6.1) A generator who submits an initial, annual or supplementary Generator Registration Report to the Director shall make a record of all data, analysis and other information used in the preparation of the report, and shall keep the record, for at least three years, at the waste generation facility, or
(a) shall keep the record, for at least three years, at the head office of the generator; and
(b) shall keep an electronic copy of the record, for at least three years, at the waste generation facility.
(3) Subsection 18 (11) of the Regulation is revoked and the following substituted:
(11) A generator who transfers subject waste to a waste transportation system shall, within four weeks after the transfer, confirm that the waste was delivered to the intended receiving facility or to another receiving facility approved to accept the waste, and, if the generator does not confirm the delivery within that period, the generator shall, within six weeks after the transfer, notify the Regional Director in writing that the delivery has not been confirmed.
(4) Subsection 18 (15) of the Regulation is revoked.
10. Clause 19 (1) (b) of the Regulation is amended by striking out “a sewage works subject to the Ontario Water Resources Act or established before August 3, 1957 or” and substituting “a sewage works, other than a storm sewer, that is subject to the Ontario Water Resources Act or was established before August 3, 1957, or”.
11. Subsection 20 (1) of the Regulation is revoked and the following substituted:
(1) Every carrier shall report to the Director the number of every intact manifest supplied to the carrier that is lost, spoiled or used other than in accordance with this Regulation, within 15 days after the carrier becomes aware of the loss, spoilage or use.
12. Subsection 22 (3) of the Regulation is amended by striking out “the carrier shall promptly transport the waste” and substituting “the carrier shall, on the day the waste is transferred, transport the waste”.
13. (1) Subsection 23 (2) of the Regulation is revoked and the following substituted:
(2) Where subject waste is transferred to a waste transportation system by a generator and a paper manifest is used,
(a) for each truckload or part of a truckload that is transferred, the carrier shall,
(i) complete section B (Carrier) of an intact manifest in accordance with the Manual, and
(ii) at the time of the transfer, give the manifest to the generator; and
(b) for each truckload or part of a truckload that is transferred, the generator shall,
(i) at the time of the transfer, obtain from the carrier the intact manifest, with section B completed, complete section A (Generator) of the manifest in accordance with the Manual, remove Copy 1 (White) and Copy 2 (Green) of the manifest, and return the remaining four copies to the carrier,
(ii) return Copy 1 (White) of the manifest to the Director within three working days after the transfer, and
(iii) retain Copy 2 (Green) of the manifest, for at least two years, at the waste generation facility, or
(A) retain Copy 2 (Green) of the manifest, for at least two years, at the head office of the generator, and
(B) retain an electronic copy of the manifest, for at least two years, at the waste generation facility.
(2) Subsection 23 (5) of the Regulation is revoked and the following substituted:
(5) Where a transfer of subject waste takes place under subsection (3) and a paper manifest is used, the receiver shall,
(a) at the time of the transfer, obtain from the carrier the remaining four copies of the manifest referred to in subclause (2) (b) (i), with sections A and B completed, complete section C (Receiver) of the remaining four copies of the manifest in accordance with the Manual, remove Copy 4 (Pink), and return Copy 4 (Pink) to the carrier;
(b) remove Copy 3 (Yellow) of the manifest and return it to the Director within three working days after the transfer;
(c) retain Copy 5 (Blue) of the manifest, for at least two years, at the receiving facility named in the manifest, or
(i) retain Copy 5 (Blue) of the manifest, for at least two years, at the head office of the receiver, and
(ii) retain an electronic copy of the manifest, for at least two years, at the receiving facility named in the manifest; and
(d) remove Copy 6 (Brown) of the manifest and return it to the generator shown on the manifest within three working days after the transfer.
(3) Subsection 23 (6) of the Regulation is amended by striking out “clause (5) (c)” and substituting “clause (5) (a)”.
(4) Clause 23 (7) (a) of the Regulation is amended by striking out “subclause (2) (b) (iv)” at the end and substituting “subclause (2) (b) (i)”.
14. Subclause 24 (4) (b) (iii) of the Regulation is revoked and the following substituted:
(iii) remove Copy 2 (Green) and retain it, for at least two years, at the waste generation facility, or
(A) remove Copy 2 (Green) and retain it, for at least two years, at the generator’s head office, and
(B) retain an electronic copy of the manifest, for at least two years, at the waste generation facility, and
15. (1) Subsection 25 (2) of the Regulation is amended by striking out “the Transportation of Dangerous Goods Act (Canada)” and substituting “the Canadian Environmental Protection Act, 1999 (Canada)”.
(2) Clause 25 (7) (a) of the Regulation is revoked and the following substituted:
(a) at the time of the transfer, complete section C (Receiver) of the remaining four parts of the manifest in accordance with the Manual;
(3) Clause 25 (7) (d) of the Regulation is revoked and the following substituted:
(d) retain Copy 5 (Blue) of the manifest, for at least two years, at the receiving facility named in the manifest, or
(i) retain Copy 5 (Blue) of the manifest, for at least two years, at the receiver’s head office, and
(ii) retain an electronic copy of the manifest, for at least two years, at the receiving facility named in the manifest; and
16. Subsection 26 (2) of the Regulation is amended by striking out “the Transportation of Dangerous Goods Act (Canada)” and substituting “the Canadian Environmental Protection Act, 1999 (Canada)”.
17. Section 27 of the Regulation is amended by adding the following subsection:
(0.1) A receiver shall decide whether to accept or refuse to accept a transfer of subject waste within 24 hours after the waste arrives at the receiving facility.
18. (1) Subsection 28.1 (1) of the Regulation is revoked and the following substituted:
(1) Sections 27, 40 and 41 of the Act do not apply to a woodwaste combustor site for residential heating in respect of woodwaste if not more than fifty cubic metres of woodwaste is stored at the woodwaste combustor site at any time.
(2) Subsection 28.1 (2) of the Regulation is amended by striking out the portion before clause (a) and substituting the following:
(2) Sections 27, 40 and 41 of the Act do not apply to a woodwaste combustor site in respect of woodwaste if,
. . . . .
(3) Subsection 28.1 (2.3) of the Regulation is amended by striking out the portion before clause (a) and substituting the following:
(2.3) Sections 27, 40 and 41 of the Act do not apply to a woodwaste combustor site in respect of woodwaste if,
. . . . .
19. The Regulation is amended by adding the following sections:
Field Operations
29.1 Section 18 does not apply to a generator in respect of subject waste from field operations if the subject waste is destined for a local waste transfer facility.
29.2 Sections 19 to 26 do not apply to generators, carriers or receivers of subject waste from field operations if the subject waste is destined for a local waste transfer facility.
29.3 Sections 27, 40 and 41 of the Act do not apply to a local waste transfer facility if,
(a) no hazardous waste or liquid industrial waste, other than waste from field operations, is received or stored at the facility; and
(b) there is available, at or near the facility, fire-fighting equipment and spill clean-up and containment equipment that is appropriate to the quantities and types of waste at or expected to be at the facility.
29.4 Sections 27, 40 and 41 of the Act do not apply in respect of a local waste transfer facility if,
(a) access to the facility is controlled by gates, fencing, attendants or other security measures;
(b) subject to clause (c), any hazardous waste or liquid industrial waste at the facility is stored on an impermeable pad that,
(i) is or can be covered to keep out precipitation, and
(ii) has curbs, berms, catch basins or other features that are sufficient to prevent hazardous waste or liquid industrial waste from escaping into the natural environment;
(c) any syringes or other sharps, and any related waste, at the facility are stored indoors in puncture resistant containers that prevent exposure or spilling of the contents;
(d) the locations where hazardous waste, liquid industrial waste and waste described in clause (c) are stored at the facility are readily accessible for inspection, containment of spills and spills clean-up;
(e) there is available, at or near the facility, fire-fighting equipment and spill clean-up and containment equipment that is appropriate to the quantities and types of waste at or expected to be at the facility;
(f) a written record is kept each time hazardous waste or liquid industrial waste is received and stored at the facility or is transferred from the facility, and the record specifies the nature and quantity of the waste and is retained at the facility for at least two years after the record is made; and
(g) written notice that identifies the facility and sets out the facility’s location and the quantities and types of wastes that are at or are anticipated to be at the facility is given to the Regional Director,
(i) one month before the facility is established, or
(ii) within fifteen days after this section comes into force, in the case of a facility that is in operation when this section comes into force.
29.5 Sections 27, 40 and 41 of the Act and section 16 of this Regulation do not apply in respect of a waste management system if,
(a) the system is owned or operated by a person who undertakes field operations or a person on whose behalf field operations are undertaken; and
(b) the operations of the system are limited to the collection and handling of waste from the field operations referred to in clause (a) and the transportation of the waste to,
(i) a local waste transfer facility, or
(ii) a waste disposal site that is authorized to receive the waste, if the waste is not subject waste.
20. Schedule 1 to the Regulation is revoked and the following substituted:
Schedule 1
Hazardous Industrial Waste
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Hazardous Industrial Waste from Non-Specific Sources |
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Hazardous Industrial Waste |
Regulated Constituents |
Land Disposal Treatment Requirements |
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Aqueous Waste |
Non-aqueous Waste |
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Column 1 |
Column 2 |
Column 3 |
Column 4 |
Column 5 |
Column 6 |
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Haz. Waste Number2 |
Waste |
Generic Name or other description |
CAS Number3 |
Treatment Code4 or Concentration5 (mg/L) |
Treatment Code4 or Concentration6 (mg/kg, unless otherwise indicated) |
||||||
|
F001 |
The following spent halogenated solvents used in degreasing: Tetrachloroethylene, trichloroethylene, methylene chloride, 1,1,1-trichloroethane, carbon tetrachloride and chlorinated fluorocarbons; all spent solvent mixtures/blends used in degreasing containing, before use, a total of ten per cent or more (by volume) of one or more of the above halogenated solvents or those solvents listed in F002, F004 and F005; and still bottoms from the recovery of these spent solvents and spent solvent mixtures. |
Acetone |
67-64-1 |
0.28 |
160 |
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|
Benzene |
71-43-2 |
0.14 |
10 |
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|
n-Butyl alcohol |
71-36-3 |
5.6 |
2.6 |
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|
Carbon disulfide |
75-15-0 |
3.8 |
NA |
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|
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
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|
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
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|
o-Cresol |
95-48-7 |
0.11 |
5.6 |
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|
m-Cresol (difficult to distinguish from p-cresol) |
108-39-4 |
0.77 |
5.6 |
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p-Cresol (difficult to distinguish from m-cresol) |
106-44-5 |
0.77 |
5.6 |
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Cresol-mixed isomers (Cresylic acid) (sum of o-, m-, and p-cresol concentrations) |
1319-77-3 |
0.88 |
11.2 |
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Cyclohexanone |
108-94-1 |
0.36 |
NA |
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o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
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Ethyl acetate |
141-78-6 |
0.34 |
33 |
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Ethyl benzene |
100-41-4 |
0.057 |
10 |
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Ethyl ether |
60-29-7 |
0.12 |
160 |
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Isobutyl alcohol |
78-83-1 |
5.6 |
170 |
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Methanol |
67-56-1 |
5.6 |
NA |
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Methylene chloride |
75-9-2 |
0.089 |
30 |
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Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
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Methyl isobutyl ketone |
108-10-1 |
0.14 |
33 |
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Nitrobenzene |
98-95-3 |
0.068 |
14 |
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Pyridine |
110-86-1 |
0.014 |
16 |
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Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
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Toluene |
108-88-3 |
0.08 |
10 |
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1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
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1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
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1,1,2-Trichloro-1,2,2-trifluoroethane |
76-13-1 |
0.057 |
30 |
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Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
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Trichlorofluoromethane |
75-69-4 |
0.02 |
30 |
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Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
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F002 |
The following spent halogenated solvents: Tetrachloroethylene, methylene chloride, trichloroethylene, 1,1,1-trichloroethane, chlorobenzene, 1,1,2-trichloro-1,2,2- trifluoroethane, ortho-dichlorobenzene, trichlorofluoromethane and 1,1,2-trichloro-ethane; all spent solvent mixtures/blends containing, before use, a total of ten per cent or more (by volume) of one or more of the above halogenated solvents or those listed in F001, F004 or F005; and still bottoms from the recovery of these spent solvents and spent solvent mixtures. |
same as F001 |
|
|
|
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F003 |
The following spent non-halogenated solvents: Xylene, acetone, ethyl acetate, ethyl benzene, ethyl ether, methyl isobutyl ketone, n-butyl alcohol, cyclohexanone and methanol; all spent solvent mixtures/blends containing, before use, only the above spent non-halogenated solvents; and all spent solvent mixtures/blends containing, before use, one or more of the above non-halogenated solvents, and, a total of ten per cent or more (by volume) of one or more of those solvents listed in F001, F002, F004 and F005; and still bottoms from the recovery of these spent solvents and spent solvent mixtures. |
Treatment Subcategory 1 |
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All F003 wastes, except those identified in Subcategory 2: |
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same as F001 |
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Treatment Subcategory 2 |
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F003 solvent wastes, that contain any combination of one or more of the following three solvents as the only listed F001-5 solvents: carbon disulfide, cyclohexanone and/or methanol: |
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Carbon disulfide |
75-15-0 |
3.8 |
4.8 mg/L TCLP |
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Cyclohexanone |
108-94-1 |
0.36 |
0.75 mg/L TCLP |
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Methanol |
67-56-1 |
5.6 |
0.75 mg/L TCLP |
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|
|
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|
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F004 |
The following spent non-halogenated solvents: Cresols and cresylic acid, and nitrobenzene; all spent solvent mixtures/blends containing, before use, a total of ten per cent or more (by volume) of one or more of the above non-halogenated solvents or those solvents listed in F001, F002 and F005; and still bottoms from the recovery of these spent solvents and spent solvent mixtures. |
same as F001 |
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|
|
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F005 |
The following spent non-halogenated solvents: Toluene, methyl ethyl ketone, carbon disulfide, isobutanol, pyridine, benzene, 2-ethoxyethanol, and 2-nitropropane; all spent solvent mixtures/blends containing, before use, a total of ten per cent or more (by volume) of one or more of the above non-halogenated solvents or those solvents listed in F001, F002 or F004; and still bottoms from the recovery of these spent solvents and spent solvent mixtures. |
Treatment Subcategory 1 |
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All F003 wastes, except those identified in Subcategory 2: |
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same as F001 |
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|
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Treatment Subcategory 2 |
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F003 solvent wastes, that contain any combination of one or more of the following three solvents as the only listed F001-5 solvents: carbon disulfide, cyclohexanone and/or methanol: |
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same as F003 Subcategory 2 |
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Treatment Subcategory 3 |
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F005 solvent waste containing 2-Nitropropane as the only listed F001-5 solvents: |
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2-Nitropropane |
79-46-9 |
(WETOX or CHOXD) |
CMBST |
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Treatment Subcategory 4 |
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F005 solvent waste containing 2-Ethoxyethanol as the only listed F001-5 solvents: |
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2-Ethoxyethanol |
110-80-5 |
BIODG; or CMBST |
CMBST |
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F006 |
Wastewater treatment sludges from electroplating operations except from the following processes: (1) Sulfuric acid anodizing of aluminum; (2) tin plating on carbon steel; (3) zinc plating (segregated basis) on carbon steel; (4) aluminum or zinc-aluminum plating on carbon steel; (5) cleaning/stripping associated with tin, zinc and aluminum plating on carbon steel; and (6) chemical etching and milling of aluminum. |
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
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Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
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|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
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|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
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|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
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Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
NA |
0.14 mg/L TCLP |
||||||||
|
|
|
|
|
||||||||
|
F007 |
Spent cyanide plating bath solutions from electroplating operations. |
Cadmium |
7440-43-9 |
NA |
0.11 mg/L TCLP |
||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
NA |
0.14 mg/L TCLP |
||||||||
|
F008 |
Plating bath residues from the bottom of plating baths from electroplating operations where cyanides are used in the process. |
Cadmium |
7440-43-9 |
NA |
0.11 mg/L TCLP |
||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
NA |
0.14 mg/L TCLP |
||||||||
|
F009 |
Spent stripping and cleaning bath solutions from electroplating operations where cyanides are used in the process. |
Cadmium |
7440-43-9 |
NA |
0.11 mg/L TCLP |
||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
NA |
0.14 mg/L TCLP |
||||||||
|
F010 |
Quenching bath residues from oil baths from metal heat treating operations where cyanides are used in the process. |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
NA |
||||||||
|
|
|
|
|
||||||||
|
F011 |
Spent cyanide solutions from salt bath pot cleaning from metal heat treating operations. |
Cadmium |
7440-43-9 |
NA |
0.11 mg/L TCLP |
||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
NA |
0.14 mg/L TCLP |
||||||||
|
F012 |
Quenching waste water treatment sludges from metal heat treating operations where cyanides are used in the process. |
Cadmium |
7440-43-9 |
NA |
0.11 mg/L TCLP |
||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
NA |
0.14 mg/L TCLP |
||||||||
|
F019 |
Wastewater treatment sludges from the chemical conversion coating of aluminum except from zirconium phosphating in aluminum can washing when such phosphating is an exclusive conversion coating process. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||||||
|
|
|
|
|
||||||||
|
F020 |
Wastes (except wastewater and spent carbon from hydrogen chloride purification) from the production or manufacturing use (as a reactant, chemical intermediate, or component in a formulating process) of tri- or tetrachlorophenol, or of intermediates used to produce their pesticide derivatives. (This listing does not include wastes from the production of Hexachlorophene from highly purified 2,4,5- trichlorophenol.) |
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||
|
Hx CDFs (All Hexachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
NA |
0.000035 |
0.001 |
||||||||
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||||||
|
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
TCDFs (All Tetrachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
2,4,5-Trichlorophenol |
95-95-4 |
0.18 |
7.4 |
||||||||
|
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
||||||||
|
2,3,4,6-Tetrachlorophenol |
58-90-2 |
0.03 |
7.4 |
||||||||
|
F021 |
Wastes (except wastewater and spent carbon from hydrogen chloride purification) from the production or manufacturing use (as a reactant, chemical intermediate, or component in a formulating process) of pentachlorophenol, or of intermediates used to produce its derivatives. |
Same as F020 |
|
|
|
||||||
|
F022 |
Wastes (except wastewater and spent carbon from hydrogen chloride purification) from the manufacturing use (as a reactant, chemical intermediate, or component in a formulating process) of tetra-, penta-, or hexachlorobenzenes under alkaline conditions. |
Same as F020 |
|
|
|
||||||
|
F023 |
Wastes (except wastewater and spent carbon from hydrogen chloride purification) from the production of materials on equipment previously used for the production or manufacturing use (as a reactant, chemical intermediate, or component in a formulating process) of tri- and tetrachlorophenols. (This listing does not include wastes from equipment used only for the production or use of Hexachlorophene from highly purified 2,4,5-trichlorophenol.) |
Same as F020 |
|
|
|
||||||
|
F024 |
Process wastes, including but not limited to, distillation residues, heavy ends, tars, and reactor cleanout wastes, from the production of certain chlorinated aliphatic hydrocarbons by free radical catalyzed processes. These chlorinated aliphatic hydrocarbons are those having carbon chain lengths ranging from one to and including five, with varying amounts and positions of chlorine substitution. (This listing does not include wastewaters, wastewater treatment sludges, spent catalysts, and wastes listed in Part A or B of Schedule 2.) |
All F024 wastes |
NA |
CMBST8 |
CMBST8 |
||||||
|
2-Chloro-1,3-butadiene |
126-99-8 |
0.057 |
0.28 |
||||||||
|
3-Chloropropylene |
107-05-1 |
0.036 |
30 |
||||||||
|
1,1-Dichloroethane |
75-34-3 |
0.059 |
6.0 |
||||||||
|
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
||||||||
|
1,2-Dichloropropane |
78-87-5 |
0.85 |
18 |
||||||||
|
cis-1,3-Dichloropropylene |
10061-01-5 |
0.036 |
18 |
||||||||
|
trans-1,3-Dichloropropylene |
10061-02-6 |
0.036 |
18 |
||||||||
|
bis(2-Ethylhexyl)phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
|
|
|
|
||||||||
|
F025 |
Condensed light ends, spent filters and filter aids, and spent desiccant wastes from the production of certain chlorinated aliphatic hydrocarbons, by free radical catalyzed processes. These chlorinated aliphatic hydrocarbons are those having carbon chain lengths ranging from one to and including five, with varying amounts and positions of chlorine substitution. |
Treatment Subcategory 1 |
|||||||||
|
F025 Light Ends: |
|||||||||||
|
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
||||||||
|
1,1-Dichloroethylene |
75-35-4 |
0.025 |
6.0 |
||||||||
|
Methylene chloride |
75-9-2 |
0.089 |
30 |
||||||||
|
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
||||||||
|
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
||||||||
|
Vinyl chloride |
75-01-4 |
0.027 |
6.0 |
||||||||
|
Treatment Subcategory 2 |
|||||||||||
|
F025 Spent Filters/Aids and Desiccants: |
|||||||||||
|
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||||
|
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Methylene chloride |
75-9-2 |
0.089 |
30 |
||||||||
|
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
||||||||
|
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
||||||||
|
Vinyl chloride |
75-01-4 |
0.27 |
6.0 |
||||||||
|
F026 |
Wastes (except wastewater and spent carbon from hydrogen chloride purification) from the production of materials on equipment previously used for the manufacturing use (as a reactant, chemical intermediate, or component in a formulating process) of tetra-, penta-, or hexachlorobenzene under alkaline conditions. |
Same as F020 |
|
|
|
||||||
|
F027 |
Discarded unused formulations containing tri-, tetra-, or pentachlorophenol or discarded unused formulations containing compounds derived from these chlorophenols. (This listing does not include formulations containing Hexachlorophene synthesized from prepurified 2,4,5-trichlorophenol as the sole component.) |
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||
|
HxCDFs (All Hexachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
NA |
0.000035 |
0.001 |
||||||||
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||||||
|
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
TCDFs (All Tetrachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
2,4,5-Trichlorophenol |
95-95-4 |
0.18 |
7.4 |
||||||||
|
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
||||||||
|
2,3,4,6-Tetrachlorophenol |
58-90-2 |
0.03 |
7.4 |
||||||||
|
F028 |
Residues resulting from the incineration or thermal treatment of soil contaminated with Hazardous Waste Numbers F020, F021, F022, F023, F026 and F027. |
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||
|
HxCDFs (All Hexachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
NA |
0.000035 |
0.001 |
||||||||
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||||||
|
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
TCDFs (All Tetrachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
2,4,5-Trichlorophenol |
95-95-4 |
0.18 |
7.4 |
||||||||
|
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
||||||||
|
2,3,4,6-Tetrachlorophenol |
58-90-2 |
0.03 |
7.4 |
||||||||
|
F032 |
Wastewaters (except those that have not come into contact with process contaminants), process residuals, preservative drippage, and spent formulations from wood preserving processes generated at plants that currently use or have previously used chlorophenolic formulations (except potentially cross-contaminated wastes that have had the F032 waste code deleted in accordance with s. 261.359 or potentially cross-contaminated wastes that are otherwise currently regulated as hazardous wastes (i.e., F034 or F035), and where the generator does not resume or initiate use of chlorophenolic formulations). This listing does not include K001 bottom sediment sludge from the treatment of wastewater from wood preserving processes that use creosote and/or pentachlorophenol. |
Acenaphthene |
83-32-9 |
0.059 |
3.4 |
||||||
|
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
2,4-Dimethyl phenol |
105-67-9 |
0.036 |
14 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
3.4 |
||||||||
|
Hexachlorodibenzo-p-dioxins |
NA |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
Hexachlorodibenzofurans |
NA |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
Indeno (1,2,3-cd) pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Pentachlorodibenzo-p-dioxins |
NA |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
Pentachlorodibenzofurans |
NA |
0.000035 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Tetrachlorodibenzo-p-dioxins |
NA |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
Tetrachlorodibenzofurans |
NA |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
2,3,4,6-Tetrachlorophenol |
58-90-2 |
0.03 |
7.4 |
||||||||
|
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
||||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
F034 |
Wastewaters (except those that have not come into contact with process contaminants), process residuals, preservative drippage, and spent formulations from wood preserving processes generated at plants that use creosote formulations. This listing does not include K001 bottom sediment sludge from the treatment of wastewater from wood preserving processes that use creosote and/or pentachlorophenol. |
Acenaphthene |
83-32-9 |
0.059 |
3.4 |
||||||
|
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
3.4 |
||||||||
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
F035 |
Wastewaters (except those that have not come into contact with process contaminants), process residuals, preservative drippage, and spent formulations from wood preserving processes generated at plants that use inorganic preservatives containing arsenic or chromium. This listing does not include K001 bottom sediment sludge from the treatment of wastewater from wood preserving processes that use creosote and/or pentachlorophenol. |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
|
|
|
|
||||||||
|
F037 |
Petroleum refinery primary oil/water/solids separation sludge - Any sludge generated from the gravitational separation of oil/water/solids during the storage or treatment of process wastewaters and oily cooling wastewaters from petroleum refineries. Such sludges include, but are not limited to, those generated in: oil/water/solids separators; tanks and impoundments; ditches and other conveyances; sumps; and stormwater units receiving dry weather flow. Sludge generated in stormwater units that do not receive dry weather flow, sludges generated from non‑contact once-through cooling waters segregated for treatment from other process or oily cooling waters, sludges generated in aggressive biological treatment units as defined in s. 261.31(b)(2)9 (including sludges generated in one or more additional units after wastewaters have been treated in aggressive biological treatment units) and K051 wastes are not included in this listing. This listing does include residuals generated from processing or recycling oil-bearing hazardous secondary materials excluded under s.261.4(a)(12)(i)9, if those residuals are to be disposed of. |
Acenaphthene |
83-32-9 |
0.059 |
NA |
||||||
|
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
bis(2-Ethylhexyl) phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
||||||||
|
Ethylbenzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
NA |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Nickel |
7440-02-0 |
NA |
11 mg/L TCLP |
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F038 |
Petroleum refinery secondary (emulsified) oil/water/solids separation sludge - Any sludge and/or float generated from the physical and/or chemical separation of oil/ water/solids in process wastewaters and oily cooling wastewaters from petroleum refineries. Such wastes include, but are not limited to, all sludges and floats generated in: induced air flotation (IAF) units, tanks and impoundments, and all sludges generated in DAF units. Sludges generated in stormwater units that do not receive dry weather flow, sludges generated from non-contact once-through cooling waters segregated for treatment from other process or oily cooling waters, sludges and floats generated in aggressive biological treatment units as defined in s. 261.31(b)(2)9 (including sludges and floats generated in one or more additional units after wastewaters have been treated in aggressive biological treatment units) and F037, K048, and K051 wastes are not included in this listing. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
bis(2-Ethylhexyl) phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
||||||||
|
Ethylbenzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
NA |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Nickel |
7440-02-0 |
NA |
11 mg/L TCLP |
||||||||
|
|
|
|
|
||||||||
|
F039 |
Leachate (liquids that have percolated through land disposed wastes) resulting from the disposal of more than one hazardous waste. (Leachate resulting from the disposal of one or more of the following Hazardous Wastes and no other Hazardous Wastes retains its Hazardous Waste Number(s): F020, F021, F022, F026, F027, and/or F028.) |
Acenaphthylene |
208-96-8 |
0.059 |
3.4 |
||||||
|
Acenaphthene |
83-32-9 |
0.059 |
3.4 |
||||||||
|
Acetone |
67-64-1 |
0.28 |
160 |
||||||||
|
Acetonitrile |
75-05-8 |
5.6 |
NA |
||||||||
|
Acetophenone |
96-86-2 |
0.01 |
9.7 |
||||||||
|
2-Acetylaminofluorene |
53-96-3 |
0.059 |
140 |
||||||||
|
Acrolein |
107-02-8 |
0.29 |
NA |
||||||||
|
Acrylonitrile |
107-13-1 |
0.24 |
84 |
||||||||
|
Aldrin |
309-00-2 |
0.021 |
0.066 |
||||||||
|
4-Aminobiphenyl |
92-67-1 |
0.13 |
NA |
||||||||
|
Aniline |
62-53-3 |
0.81 |
14 |
||||||||
|
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||||
|
Aramite |
140-57-8 |
0.36 |
NA |
||||||||
|
alpha-BHC |
319-84-6 |
0.00014 |
0.066 |
||||||||
|
beta-BHC |
319-85-7 |
0.00014 |
0.066 |
||||||||
|
delta-BHC |
319-86-8 |
0.023 |
0.066 |
||||||||
|
gamma-BHC |
58-89-9 |
0.0017 |
0.066 |
||||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Benzo(g,h,i)perylene |
191-24-2 |
0.0055 |
1.8 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Bromodichloromethane |
75-27-4 |
0.35 |
15 |
||||||||
|
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
||||||||
|
4-Bromophenyl phenyl ether |
101-55-3 |
0.055 |
15 |
||||||||
|
n-Butyl alcohol |
71-36-3 |
5.6 |
2.6 |
||||||||
|
Butyl benzyl phthalate |
85-68-7 |
0.017 |
28 |
||||||||
|
2-sec-Butyl-4,6-dinitrophenol (Dinoseb) |
88-85-7 |
0.066 |
2.5 |
||||||||
|
Carbon disulfide |
75-15-0 |
3.8 |
NA |
||||||||
|
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||||
|
Chlordane (alpha and gamma isomers) |
57-74-9 |
0.0033 |
0.26 |
||||||||
|
p-Chloroaniline |
106-47-8 |
0.46 |
16 |
||||||||
|
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
||||||||
|
Chlorobenzilate |
510-15-6 |
0.1 |
NA |
||||||||
|
2-Chloro-1,3-butadiene |
126-99-8 |
0.057 |
NA |
||||||||
|
Chlorodibromomethane |
124-48-1 |
0.057 |
15 |
||||||||
|
Chloroethane |
75-00-3 |
0.27 |
6 |
||||||||
|
bis(2-Chloroethoxy)methane |
111-91-1 |
0.036 |
7.2 |
||||||||
|
bis(2-Chloroethyl)ether |
111-44-4 |
0.033 |
6.0 |
||||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
bis(2-Chloroisopropyl)ether |
39638-32-9 |
0.055 |
7.2 |
||||||||
|
p-Chloro-m-cresol |
59-50-7 |
0.018 |
14 |
||||||||
|
Chloromethane (Methyl chloride) |
74-87-3 |
0.19 |
30 |
||||||||
|
2-Chloronaphthalene |
91-58-7 |
0.055 |
5.6 |
||||||||
|
2-Chlorophenol |
95-57-8 |
0.044 |
5.7 |
||||||||
|
3-Chloropropylene |
107-05-1 |
0.036 |
30 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
o-Cresol |
95-48-7 |
0.11 |
5.6 |
||||||||
|
m-Cresol (difficult to distinguish from p-cresol) |
108-39-4 |
0.77 |
5.6 |
||||||||
|
p-Cresol (difficult to distinguish from m-cresol) |
106-44-5 |
0.77 |
5.6 |
||||||||
|
Cyclohexanone |
108-94-1 |
0.36 |
NA |
||||||||
|
1,2-Dibromo-3-chloropropane |
96-12-8 |
0.11 |
15 |
||||||||
|
Ethylene dibromide (1,2-Dibromoethane) |
106-93-4 |
0.028 |
15 |
||||||||
|
Dibromomethane |
74-95-3 |
0.11 |
15 |
||||||||
|
2,4-D (2,4-Dichlorophenoxyacetic acid) |
94-75-7 |
0.72 |
10 |
||||||||
|
o,p'-DDD |
53-19-0 |
0.023 |
0.087 |
||||||||
|
p,p'-DDD |
72-54-8 |
0.023 |
0.087 |
||||||||
|
o,p'-DDE |
3424-82-6 |
0.031 |
0.087 |
||||||||
|
p,p'-DDE |
72-55-9 |
0.031 |
0.087 |
||||||||
|
o,p'-DDT |
789-02-6 |
0.0039 |
0.087 |
||||||||
|
p,p'-DDT |
50-29-3 |
0.0039 |
0.087 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Dibenz(a,e)pyrene |
192-65-4 |
0.061 |
NA |
||||||||
|
m-Dichlorobenzene |
541-73-1 |
0.036 |
6.0 |
||||||||
|
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
||||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
||||||||
|
Dichlorodifluoromethane |
75-71-8 |
0.23 |
7.2 |
||||||||
|
1,1-Dichloroethane |
75-34-3 |
0.059 |
6.0 |
||||||||
|
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
||||||||
|
1,1-Dichloroethylene |
75-35-4 |
0.025 |
6.0 |
||||||||
|
trans-1,2-Dichloroethylene |
156-60-5 |
0.054 |
30 |
||||||||
|
2,4-Dichlorophenol |
120-83-2 |
0.044 |
14 |
||||||||
|
2,6-Dichlorophenol |
87-65-0 |
0.044 |
14 |
||||||||
|
1,2-Dichloropropane |
78-87-5 |
0.85 |
18 |
||||||||
|
cis-1,3-Dichloropropylene |
10061-01-5 |
0.036 |
18 |
||||||||
|
trans-1,3-Dichloropropylene |
10061-02-6 |
0.036 |
18 |
||||||||
|
Dieldrin |
60-57-1 |
0.017 |
0.13 |
||||||||
|
Diethyl phthalate |
84-66-2 |
0.2 |
28 |
||||||||
|
2,4-Dimethyl phenol |
105-67-9 |
0.036 |
14 |
||||||||
|
Dimethyl phthalate |
131-11-3 |
0.047 |
28 |
||||||||
|
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
||||||||
|
1,4-Dinitrobenzene |
100-25-4 |
0.32 |
2.3 |
||||||||
|
4,6-Dinitro-o-cresol |
534-52-1 |
0.28 |
160 |
||||||||
|
2,4-Dinitrophenol |
51-28-5 |
0.12 |
160 |
||||||||
|
2,4-Dinitrotoluene |
121-14-2 |
0.32 |
140 |
||||||||
|
2,6-Dinitrotoluene |
606-20-2 |
0.55 |
28 |
||||||||
|
Di-n-octyl phthalate |
117-84-0 |
0.017 |
28 |
||||||||
|
Di-n-propylnitrosamine |
621-64-7 |
0.4 |
14 |
||||||||
|
1,4-Dioxane |
123-91-1 |
12 |
170 |
||||||||
|
Diphenylamine (difficult to distinguish from diphenylnitrosamine) |
122-39-4 |
0.92 |
NA |
||||||||
|
Diphenylnitrosamine (difficult to distinguish from diphenylamine) |
86-30-6 |
0.92 |
NA |
||||||||
|
1,2-Diphenylhydrazine |
122-66-7 |
0.087 |
NA |
||||||||
|
Disulfoton |
298-04-4 |
0.017 |
6.2 |
||||||||
|
Endosulfan I |
939-98-8 |
0.023 |
0.066 |
||||||||
|
Endosulfan II |
33213-6-5 |
0.029 |
0.13 |
||||||||
|
Endosulfan sulfate |
1031-07-8 |
0.029 |
0.13 |
||||||||
|
Endrin |
72-20-8 |
0.0028 |
0.13 |
||||||||
|
Endrin aldehyde |
7421-93-4 |
0.025 |
0.13 |
||||||||
|
Ethyl acetate |
141-78-6 |
0.34 |
33 |
||||||||
|
Ethyl cyanide (Propanenitrile) |
107-12-0 |
0.24 |
360 |
||||||||
|
Ethyl benzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Ethyl ether |
60-29-7 |
0.12 |
160 |
||||||||
|
bis(2-Ethylhexyl) phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
Ethyl methacrylate |
97-63-2 |
0.14 |
160 |
||||||||
|
Ethylene oxide |
75-21-8 |
0.12 |
NA |
||||||||
|
Famphur |
52-85-7 |
0.017 |
15 |
||||||||
|
Fluoranthene |
206-44-0 |
0.068 |
3.4 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
3.4 |
||||||||
|
Heptachlor |
76-44-8 |
0.0012 |
0.066 |
||||||||
|
Heptachlor epoxide |
1024-57-3 |
0.016 |
0.066 |
||||||||
|
1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin, (1,2,3,4,6,7,8-HpCDD) |
35822-46-9 |
0.000035 |
0.0025 |
||||||||
|
1,2,3,4,6,7,8-Heptachlorodibenzofuran, (1,2,3,4,6,7,8-HpCDF) |
67562-39-4 |
0.000035 |
0.0025 |
||||||||
|
1,2,3,4,7,8,9-Heptachlorodibenzofuran, (1,2,3,4,7,8,9-HpCDF) |
55673-89-7 |
0.000035 |
0.0025 |
||||||||
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||||
|
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
||||||||
|
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
||||||||
|
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
HxCDFs (All Hexachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Hexachloropropylene |
1888-71-7 |
0.035 |
30 |
||||||||
|
Indeno (1,2,3-cd) pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
Iodomethane |
74-88-4 |
0.019 |
65 |
||||||||
|
Isobutyl alcohol |
78-83-1 |
5.6 |
170 |
||||||||
|
Isodrin |
465-73-6 |
0.021 |
0.066 |
||||||||
|
Isosafrole |
120-58-1 |
0.081 |
2.6 |
||||||||
|
Kepone |
143-50-8 |
0.0011 |
0.13 |
||||||||
|
Methacrylonitrile |
126-98-7 |
0.24 |
84 |
||||||||
|
Methanol |
67-56-1 |
5.6 |
NA |
||||||||
|
Methapyrilene |
91-80-5 |
0.081 |
1.5 |
||||||||
|
Methoxychlor |
72-43-5 |
0.25 |
0.18 |
||||||||
|
3-Methylcholanthrene |
56-49-5 |
0.0055 |
15 |
||||||||
|
4,4'-Methylene bis(2-chloroaniline) |
101-14-4 |
0.5 |
30 |
||||||||
|
Methylene chloride |
75-09-2 |
0.089 |
30 |
||||||||
|
Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
||||||||
|
Methyl isobutyl ketone |
108-10-1 |
0.14 |
33 |
||||||||
|
Methyl methacrylate |
80-62-6 |
0.14 |
160 |
||||||||
|
Methyl methanesulfonate |
66-27-3 |
0.018 |
NA |
||||||||
|
Methyl parathion |
298-00-0 |
0.014 |
4.6 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
2-Naphthylamine |
91-59-8 |
0.52 |
NA |
||||||||
|
p-Nitroaniline |
100-01-6 |
0.028 |
28 |
||||||||
|
Nitrobenzene |
98-95-3 |
0.068 |
14 |
||||||||
|
5-Nitro-o-toluidine |
99-55-8 |
0.32 |
28 |
||||||||
|
p-Nitrophenol |
100-02-7 |
0.12 |
29 |
||||||||
|
N-Nitrosodiethylamine |
55-18-5 |
0.4 |
28 |
||||||||
|
N-Nitrosodimethylamine |
62-75-9 |
0.4 |
NA |
||||||||
|
N-Nitroso-di-n-butylamine |
924-16-3 |
0.4 |
17 |
||||||||
|
N-Nitrosomethylethylamine |
10595-95-6 |
0.4 |
2.3 |
||||||||
|
N-Nitrosomorpholine |
59-89-2 |
0.4 |
2.3 |
||||||||
|
N-Nitrosopiperidine |
100-75-4 |
0.013 |
35 |
||||||||
|
N-Nitrosopyrrolidine |
930-55-2 |
0.013 |
35 |
||||||||
|
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin, (OCDD) |
3268-87-9 |
0.000063 |
0.005 |
||||||||
|
1,2,3,4,6,7,8,9-Octachlorodibenzofuran, (OCDF) |
39001-02-0 |
0.000063 |
0.005 |
||||||||
|
Parathion |
56-38-2 |
0.014 |
4.6 |
||||||||
|
Total PCBs (sum of all PCB isomers, or all Aroclors) |
1336-36-3 |
0.1 |
10 |
||||||||
|
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
NA |
0.000035 |
0.001 |
||||||||
|
Pentachloronitrobenzene |
82-68-8 |
0.055 |
4.8 |
||||||||
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||||||
|
Phenacetin |
62-44-2 |
0.081 |
16 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Phorate |
298-02-2 |
0.021 |
4.6 |
||||||||
|
Phthalic anhydride |
85-44-9 |
0.055 |
NA |
||||||||
|
Pronamide |
23950-58-5 |
0.093 |
1.5 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Pyridine |
110-86-1 |
0.014 |
16 |
||||||||
|
Safrole |
94-59-7 |
0.081 |
22 |
||||||||
|
Silvex (2,4,5-TP) |
93-72-1 |
0.72 |
7.9 |
||||||||
|
2,4,5-T |
93-76-5 |
0.72 |
7.9 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
||||||||
|
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
TCDFs (All Tetrachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
1,1,1,2-Tetrachloroethane |
630-20-6 |
0.057 |
6.0 |
||||||||
|
1,1,2,2-Tetrachloroethane |
79-34-6 |
0.057 |
6.0 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
2,3,4,6-Tetrachlorophenol |
58-90-2 |
0.03 |
7.4 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Toxaphene |
8001-35-2 |
0.0095 |
2.6 |
||||||||
|
Bromoform (Tribromomethane) |
75-25-2 |
0.63 |
15 |
||||||||
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
||||||||
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
||||||||
|
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
||||||||
|
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
||||||||
|
Trichlorofluoromethane |
75-69-4 |
0.02 |
30 |
||||||||
|
2,4,5-Trichlorophenol |
95-95-4 |
0.18 |
7.4 |
||||||||
|
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
||||||||
|
1,2,3-Trichloropropane |
96-18-4 |
0.85 |
30 |
||||||||
|
1,1,2-Trichloro-1,2,2-trifluoroethane |
76-13-1 |
0.057 |
30 |
||||||||
|
Tris(2,3-Dibromopropyl) phosphate |
126-72-7 |
0.11 |
NA |
||||||||
|
Vinyl chloride |
75-01-4 |
0.27 |
6.0 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Antimony |
7440-36-0 |
1.9 |
1.15 mg/L TCLP |
||||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Barium |
7440-39-3 |
1.2 |
21 mg/L TCLP |
||||||||
|
Beryllium |
7440-41-7 |
0.82 |
NA |
||||||||
|
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
NA |
||||||||
|
Fluoride |
16984-48-8 |
35 |
NA |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Mercury |
7439-97-6 |
0.15 |
0.25 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
0.43 |
0.14 mg/L TCLP |
||||||||
|
Sulfide |
8496-25-8 |
14 |
NA |
||||||||
|
Thallium |
7440-28-0 |
1.4 |
NA |
||||||||
|
Vanadium |
7440-62-2 |
4.3 |
NA |
||||||||
|
Hazardous Industrial Waste from Specific Sources |
|||||||||||
|
Hazardous Industrial Waste |
Regulated Constituents |
Land Disposal Treatment Requirements |
|||||||||
|
Aqueous Waste |
Non-aqueous Waste |
||||||||||
|
Column 1 |
Column 2 |
Column 3 |
Column 4 |
Column 5 |
Column 6 |
||||||
|
Haz. Waste Number2 |
Waste |
Generic Name or other description |
CAS Number3 |
Treatment Code4 or Concentration5 (mg/L) |
Treatment Code4 or Concentration6 (mg/kg, unless otherwise indicated) |
||||||
|
Wood preservation: |
|||||||||||
|
K001 |
Bottom sediment sludge from the treatment of wastewaters from wood preserving processes that use creosote and/or pentachlorophenol. |
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Inorganic Pigments: |
|||||||||||
|
K002 |
Wastewater treatment sludge from the production of chrome yellow and orange pigments. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
|
|
|
|
||||||||
|
K003 |
Wastewater treatment sludge from the production of molybdate orange pigments. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
|
|
|
|
||||||||
|
K004 |
Wastewater treatment sludge from the production of zinc yellow pigments. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
K005 |
Wastewater treatment sludge from the production of chrome green pigments. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
K006 |
Wastewater treatment sludge from the production of chrome oxide green pigments (anhydrous and hydrated). |
Treatment Subcategory 1 |
|||||||||
|
Wastewater treatment sludge from the production of chrome oxide green pigments (anhydrous): |
|||||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Treatment Subcategory 2 |
|||||||||||
|
Wastewater treatment sludge from the production of chrome oxide green pigments (hydrated): |
|||||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
K007 |
Wastewater treatment sludge from the production of iron blue pigments. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
|
|
|
|
||||||||
|
K008 |
Oven residue from the production of chrome oxide green pigments. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Organic chemicals: |
|||||||||||
|
K009 |
Distillation bottoms from the production of acetaldehyde from ethylene. |
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||
|
K010 |
Distillation side cuts from the production of acetaldehyde from ethylene. |
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||
|
K011 |
Bottom stream from the wastewater stripper in the production of acrylonitrile. |
Acetonitrile |
75-05-8 |
5.6 |
38 |
||||||
|
Acrylonitrile |
107-13-1 |
0.24 |
84 |
||||||||
|
Acrylamide |
79-06-1 |
19 |
23 |
||||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
K013 |
Bottom stream from the acetonitrile column in the production of acrylonitrile. |
Acetonitrile |
75-05-8 |
5.6 |
38 |
||||||
|
Acrylonitrile |
107-13-1 |
0.24 |
84 |
||||||||
|
Acrylamide |
79-06-1 |
19 |
23 |
||||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
K014 |
Bottoms from the acetonitrile purification column in the production of acrylonitrile. |
Acetonitrile |
75-05-8 |
5.6 |
38 |
||||||
|
Acrylonitrile |
107-13-1 |
0.24 |
84 |
||||||||
|
Acrylamide |
79-06-1 |
19 |
23 |
||||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
K015 |
Still bottoms from the distillation of benzyl chloride. |
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||
|
Benzal chloride |
98-87-3 |
0.055 |
6.0 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
K016 |
Heavy ends or distillation residues from the production of carbon tetrachloride. |
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||
|
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
||||||||
|
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
K017 |
Heavy ends (still bottoms) from the purification column in the production of epichlorohydrin. |
bis(2-Chloroethyl)ether |
111-44-4 |
0.033 |
6.0 |
||||||
|
1,2-Dichloropropane |
78-87-5 |
0.85 |
18 |
||||||||
|
1,2,3-Trichloropropane |
96-18-4 |
0.85 |
30 |
||||||||
|
K018 |
Heavy ends from the fractionation column in ethyl chloride production. |
Chloroethane |
75-00-3 |
0.27 |
6.0 |
||||||
|
Chloromethane |
74-87-3 |
0.19 |
NA |
||||||||
|
1,1-Dichloroethane |
75-34-3 |
0.059 |
6.0 |
||||||||
|
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
||||||||
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||||
|
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Pentachloroethane |
76-01-7 |
NA |
6.0 |
||||||||
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
||||||||
|
K019 |
Heavy ends from the distillation of ethylene dichloride in ethylene dichloride production. |
bis(2-Chloroethyl)ether |
111-44-4 |
0.033 |
6.0 |
||||||
|
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
||||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
NA |
||||||||
|
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
NA |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
NA |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
||||||||
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
||||||||
|
K020 |
Heavy ends from the distillation of vinyl chloride in vinyl chloride monomer production. |
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
||||||
|
1,1,2,2-Tetrachloroethane |
79-34-6 |
0.057 |
6.0 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
|
|
|
|
||||||||
|
K021 |
Aqueous spent antimony catalyst waste from fluoromethanes production. |
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Antimony |
7440-36-0 |
1.9 |
1.15 mg/L TCLP |
||||||||
|
K022 |
Distillation bottom tars from the production of phenol/acetone from cumene. |
Toluene |
108-88-3 |
0.08 |
10 |
||||||
|
Acetophenone |
96-86-2 |
0.01 |
9.7 |
||||||||
|
Diphenylamine (difficult to distinguish from diphenylnitrosamine) |
122-39-4 |
0.92 |
13 |
||||||||
|
Diphenylnitrosamine (difficult to distinguish from diphenylamine) |
86-30-6 |
0.92 |
13 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
K023 |
Distillation light ends from the production of phthalic anhydride from naphthalene. |
Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) |
100-21-0; |
0.055 |
28 |
||||||
|
K024 |
Distillation bottoms from the production of phthalic anhydride from naphthalene. |
Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) |
100-21-0; |
0.055 |
28 |
||||||
|
K025 |
Distillation bottoms from the production of nitrobenzene by the nitration of benzene. |
Distillation bottoms from the production of nitrobenzene by the nitration of benzene. |
NA |
LLEXT fb SSTRP fb CARBN; or CMBST |
CMBST |
||||||
|
K026 |
Stripping still tails from the production of methyl ethyl pyridines. |
Stripping still tails from the production of methyl ethyl pyridines. |
NA |
CMBST |
CMBST |
||||||
|
K027 |
Centrifuge and distillation residues from toluene diisocyanate production. |
Centrifuge and distillation residues from toluene diisocyanate production. |
NA |
CARBN; or CMBST |
CMBST |
||||||
|
K028 |
Spent catalyst from the hydrochlorinator reactor in the productions of 1,1,1trichloroethane. |
1,1-Dichloroethane |
75-34-3 |
0.059 |
6.0 |
||||||
|
trans-1,2-Dichloroethylene |
156-60-5 |
0.054 |
30 |
||||||||
|
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Pentachloroethane |
76-01-7 |
NA |
6.0 |
||||||||
|
1,1,1,2-Tetrachloroethane |
630-20-6 |
0.057 |
6.0 |
||||||||
|
1,1,2,2-Tetrachloroethane |
79-34-6 |
0.057 |
6.0 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
||||||||
|
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
||||||||
|
Cadmium |
7440-43-9 |
0.69 |
NA |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
K029 |
Waste from the product stream stripper in the production of 1,1,1trichloroethane. |
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||
|
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
||||||||
|
1,1-Dichloroethylene |
75-35-4 |
0.025 |
6.0 |
||||||||
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
||||||||
|
Vinyl chloride |
75-01-4 |
0.27 |
6.0 |
||||||||
|
K030 |
Column bottoms or heavy ends from the combined production of trichloroethylene and perchloroethylene. |
o-Dichlorobenzene |
95-50-1 |
0.088 |
NA |
||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
NA |
||||||||
|
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Hexachloropropylene |
1888-71-7 |
NA |
30 |
||||||||
|
Pentachlorobenzene |
608-93-5 |
NA |
10 |
||||||||
|
Pentachloroethane |
76-01-7 |
NA |
6.0 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6 |
||||||||
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
||||||||
|
K083 |
Distillation bottoms from aniline production. |
Aniline |
62-53-3 |
0.81 |
14 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Cyclohexanone |
108-94-1 |
0.36 |
NA |
||||||||
|
Diphenylamine (difficult to distinguish from diphenylnitrosamine) |
122-39-4 |
0.92 |
13 |
||||||||
|
Diphenylnitrosamine (difficult to distinguish from diphenylamine) |
86-30-6 |
0.92 |
13 |
||||||||
|
Nitrobenzene |
98-95-3 |
0.068 |
14 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
K085 |
Distillation or fractionation column bottoms from the production of chlorobenzenes. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
||||||||
|
m-Dichlorobenzene |
541-73-1 |
0.036 |
6.0 |
||||||||
|
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
||||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
||||||||
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||||
|
Total PCBs (sum of all PCB isomers, or all Aroclors) |
1336-36-3 |
0.1 |
10 |
||||||||
|
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
||||||||
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
||||||||
|
K093 |
Distillation light ends from the production of phthalic anhydride from orthoxylene. |
Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) |
100-21-0; |
0.055 |
28 |
||||||
|
K094 |
Distillation bottoms from the production of phthalic anhydride from orthoxylene. |
Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) |
100-21-0; |
0.055 |
28 |
||||||
|
K095 |
Distillation bottoms from the production of 1,1,1trichloroethane. |
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||
|
Pentachloroethane |
76-01-7 |
0.055 |
6.0 |
||||||||
|
1,1,1,2-Tetrachloroethane |
630-20-6 |
0.057 |
6.0 |
||||||||
|
1,1,2,2-Tetrachloroethane |
79-34-6 |
0.057 |
6.0 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
||||||||
|
Trichloroethylene |
79-01-1 |
0.054 |
6.0 |
||||||||
|
K096 |
Heavy ends from the heavy ends column from the production of 1,1,1trichloroethane. |
m-Dichlorobenzene |
541-73-1 |
0.036 |
6.0 |
||||||
|
Pentachloroethane |
76-01-1 |
0.055 |
6.0 |
||||||||
|
1,1,1,2-Tetrachloroethane |
630-20-6 |
0.057 |
6.0 |
||||||||
|
1,1,2,2-Tetrachloroethane |
79-34-6 |
0.057 |
6.0 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
||||||||
|
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
||||||||
|
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
||||||||
|
K103 |
Process residues from aniline extraction from the production of aniline. |
Aniline |
62-53-3 |
0.81 |
14 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
2,4-Dinitrophenol |
51-28-5 |
0.12 |
160 |
||||||||
|
Nitrobenzene |
98-95-3 |
0.068 |
14 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
K104 |
Combined wastewater streams generated from nitrobenzene/aniline production. |
Aniline |
62-53-3 |
0.81 |
14 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
2,4-Dinitrophenol |
51-28-5 |
0.12 |
160 |
||||||||
|
Nitrobenzene |
98-95-3 |
0.068 |
14 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
K105 |
Separated aqueous stream from the reactor product washing step in the production of chlorobenzenes. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
||||||||
|
2-Chlorophenol |
95-57-8 |
0.044 |
5.7 |
||||||||
|
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
||||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
2,4,5-Trichlorophenol |
95-95-4 |
0.18 |
7.4 |
||||||||
|
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
||||||||
|
K107 |
Column bottoms from product separation from the production of 1,1-dimethyl-hydra-zine (UDMH) from carboxylic acid hydrazines. |
Column bottoms from product separation from the production of 1,1-dimethyl-hydra-zine (UDMH) from carboxylic acid hydrazines. |
NA |
CMBST; or CHOXD fb CARBN; or BIODG fb CARBN |
CMBST |
||||||
|
K108 |
Condensed column overheads from product separation and condensed reactor vent gases from the production of 1,1-dimethylhydrazine (UDMH) from carboxylic acid hydrazides. |
Condensed column overheads from product separation and condensed reactor vent gases from the production of 1,1-dimethylhydrazine (UDMH) from carboxylic acid hydrazides. |
NA |
CMBST; or CHOXD fb CARBN; or BIODG fb CARBN |
CMBST |
||||||
|
K109 |
Spent filter cartridges from product purification from the production of 1,1- dimethylhydrazine (UDMH) from carboxylic acid hydrazides. |
Spent filter cartridges from product purification from the production of 1,1- dimethylhydrazine (UDMH) from carboxylic acid hydrazides. |
NA |
CMBST; or CHOXD fb CARBN; or BIODG fb CARBN |
CMBST |
||||||
|
K110 |
Condensed column overheads from intermediate separation from the production of 1,1-dimethylhydrazine (UDMH) from carboxylic acid hydrazides. |
Condensed column overheads from intermediate separation from the production of 1,1-dimethylhydrazine (UDMH) from carboxylic acid hydrazides. |
NA |
CMBST; or CHOXD fb CARBN; or BIODG fb CARBN |
CMBST |
||||||
|
K111 |
Product washwaters from the production of dinitrotoluene via nitration of toluene. |
2,4-Dinitrotoluene |
121-1-2 |
0.32 |
140 |
||||||
|
2,6-Dinitrotoluene |
606-20-2 |
0.55 |
28 |
||||||||
|
K112 |
Reaction by-product water from the drying column in the production of toluenediamine via hydrogenation of dinitrotoluene. |
Reaction by-product water from the drying column in the production of toluenediamine via hydrogenation of dinitrotoluene. |
NA |
CMBST; or CHOXD fb CARBN; or BIODG fb CARBN |
CMBST |
||||||
|
K113 |
Condensed liquid light ends from the purification of toluenediamine in the production of toluenediamine via hydrogenation of dinitrotoluene. |
Condensed liquid light ends from the purification of toluenediamine in the production of toluenediamine via hydrogenation of dinitrotoluene. |
NA |
CARBN; or CMBST |
CMBST |
||||||
|
K114 |
Vicinals from the purification of toluenediamine in the production of toluenediamine via hydrogenation of dinitrotoluene. |
Vicinals from the purification of toluenediamine in the production of toluenediamine via hydrogenation of dinitrotoluene. |
NA |
CARBN; or CMBST |
CMBST |
||||||
|
K115 |
Heavy ends from the purification of toluenediamine in the production of toluenediamine via hydrogenation of dinitrotoluene. |
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||
|
Heavy ends from the purification of toluenediamine in the production of toluenediamine via hydrogenation of dinitrotoluene. |
NA |
CARBN; or CMBST |
CMBST |
||||||||
|
K116 |
Organic condensate from the solvent recovery column in the production of toluene diisocyanate via phosgenation of toluenediamine. |
Organic condensate from the solvent recovery column in the production of toluene diisocyanate via phosgenation of toluenediamine. |
NA |
CARBN; or CMBST |
CMBST |
||||||
|
K117 |
Wastewater from the reactor vent gas scrubber in the production of ethylene dibromide via bromination of ethene. |
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Ethylene dibromide (1,2-Dibromoethane) |
106-93-4 |
0.028 |
15 |
||||||||
|
K118 |
Spent adsorbent solids from purification of ethylene dibromide in the production of ethylene dibromide via bromination of ethene. |
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Ethylene dibromide (1,2-Dibromoethane) |
106-93-4 |
0.028 |
15 |
||||||||
|
K136 |
Still bottoms from the purification of ethylene dibromide in the production of ethylene dibromide via bromination of ethene. |
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
||||||
|
Chloroform |
67-66-3 |
0.46 |
6.0 |
||||||||
|
Ethylene dibromide (1,2-Dibromoethane) |
106-93-4 |
0.028 |
15 |
||||||||
|
K149 |
Distillation bottoms from the production of alpha- (or methyl-) chlorinated toluenes, ring-chlorinated toluenes, benzoyl chlorides, and compounds with mixtures of these functional groups. (This waste does not include still bottoms from the distillation of benzyl chloride.) |
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Chloromethane |
74-87-3 |
0.19 |
30 |
||||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
||||||||
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||||
|
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
K150 |
Organic residuals, excluding spent carbon adsorbent, from the spent chlorine gas and hydrochloric acid recovery processes associated with the production of alpha-( or methyl-) chlorinated toluenes, ring-chlorinated toluenes, benzoyl chlorides, and compounds with mixtures of these functional groups. |
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Chloromethane |
74-87-3 |
0.019 |
30 |
||||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
||||||||
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||||
|
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
||||||||
|
1,1,2,2-Tetrachloroethane |
79-34-5 |
0.057 |
6.0 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
||||||||
|
K151 |
Wastewater treatment sludges, excluding neutralization and biological sludges, generated during the treatment of wastewaters from the production of alpha- (or methyl-) chlorinated toluenes, ring-chlorinated toluenes, benzoyl chlorides, and compounds with mixtures of these functional groups. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||||
|
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
|
|
|
|
||||||||
|
K156 |
Organic waste (including heavy ends, still bottoms, light ends, spent solvents, filtrates, and decantates) from the production of carbamates and carbamoyl oximes. (This listing does not apply to wastes generated from the manufacture of 3-iodo-2- propynyl n-butylcarbamate.) |
Acetonitrile |
75-05-8 |
5.6 |
1.8 |
||||||
|
Acetophenone |
96-86-2 |
0.01 |
9.7 |
||||||||
|
Aniline |
62-53-3 |
0.81 |
14 |
||||||||
|
Benomyl |
17804-35-2 |
0.056 |
1.4 |
||||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Carbaryl |
63-25-2 |
0.006 |
0.14 |
||||||||
|
Carbendazim |
10605-21-7 |
0.056 |
1.4 |
||||||||
|
Carbofuran |
1563-66-2 |
0.006 |
0.14 |
||||||||
|
Carbosulfan |
55285-14-8 |
0.028 |
1.4 |
||||||||
|
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
||||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
||||||||
|
Methomyl |
16752-77-5 |
0.028 |
0.14 |
||||||||
|
Methylene chloride |
75-09-2 |
0.089 |
30 |
||||||||
|
Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyridine |
110-86-1 |
0.014 |
16 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Triethylamine |
101-44-8 |
0.081 |
1.5 |
||||||||
|
K157 |
Wastewaters (including scrubber waters, condenser waters, washwaters, and separation waters) from the production of carbamates and carbamoyl oximes. (This listing does not apply to wastes generated from the manufacture of 3-iodo-2-propynyl n-butylcarbamate.) |
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Chloromethane |
74-87-3 |
0.19 |
30 |
||||||||
|
Methomyl |
16752-77-5 |
0.028 |
0.14 |
||||||||
|
Methylene chloride |
75-09-2 |
0.089 |
30 |
||||||||
|
Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
||||||||
|
Pyridine |
110-86-1 |
0.014 |
16 |
||||||||
|
Triethylamine |
121-44-8 |
0.081 |
1.5 |
||||||||
|
|
|
|
|
||||||||
|
K158 |
Bag house dusts and filter/separation solids from the production of carbamates and carbamoyl oximes. (This listing does not apply to wastes generated from the manufacture of 3-iodo-2-propynyl n-butylcarbamate.) |
Benomyl |
17804-35-2 |
0.056 |
1.4 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Carbendazim |
10605-21-7 |
0.056 |
1.4 |
||||||||
|
Carbofuran |
1563-66-2 |
0.006 |
0.14 |
||||||||
|
Carbosulfan |
55285-14-8 |
0.028 |
1.4 |
||||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Methylene chloride |
75-09-2 |
0.089 |
30 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
K159 |
Organics from the treatment of thiocarbamate wastes. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Butylate |
2008-41-5 |
0.042 |
1.4 |
||||||||
|
EPTC (Eptam) |
759-94-4 |
0.042 |
1.4 |
||||||||
|
Molinate |
2212-67-1 |
0.042 |
1.4 |
||||||||
|
Pebulate |
1114-71-2 |
0.042 |
1.4 |
||||||||
|
Vernolate |
1929-77-7 |
0.042 |
1.4 |
||||||||
|
K161 |
Purification solids (including filtration, evaporation, and centrifugation solids), bag house dust and floor sweepings from the production of dithiocarbamate acids and their salts. (This listing does not include K125 or K126.) |
Antimony |
7440-36-0 |
1.9 |
1.15 mg/L TCLP |
||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Carbon disulfide |
75-15-0 |
3.8 |
4.8 mg/L TCLP |
||||||||
|
Dithiocarbamates (total) |
NA |
0.028 |
28 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11.0 mg/L TCLP |
||||||||
|
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
||||||||
|
K174 |
Wastewater treatment sludges from the production of ethylene dichloride or vinyl chloride monomer. |
1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin, (1,2,3,4,6,7,8-HpCDD) |
35822-46-9 |
0.000035 or CMBST8 |
0.0025 or CMBST8 |
||||||
|
1,2,3,4,6,7,8-Heptachlorodibenzofuran, (1,2,3,4,6,7,8-HpCDF) |
67562-39-4 |
0.000035 or CMBST8 |
0.0025 or CMBST8 |
||||||||
|
1,2,3,4,7,8,9-Heptachlorodibenzofuran, (1,2,3,4,7,8,9-HpCDF) |
55673-89-7 |
0.000035 or CMBST8 |
0.0025 or CMBST8 |
||||||||
|
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
34465-46-8 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
HxCDFs (All Hexachlorodibenzofurans) |
55684-94-1 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin, (OCDD) |
3268-87-9 |
0.000063 or CMBST8 |
0.005 or CMBST8 |
||||||||
|
1,2,3,4,6,7,8,9-Octachlorodibenzofuran, (OCDF) |
39001-02-0 |
0.000063 or CMBST8 |
0.005 or CMBST8 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins |
36088-22-9 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
30402-15-4 |
0.000035 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
TCDDs (All tetachlorodibenzo-p-dioxins) |
41903-57-5 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
TCDFs (All tetrachlorodibenzofurans) |
55722-27-5 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
Arsenic |
7440-36-0 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
K175 |
Wastewater treatment sludge from the production of vinyl chloride monomer using mercuric chloride catalyst in an acetylene-based process. |
Mercury |
7439-97-6 |
0.15 |
0.025 mg/L TCLP10 |
||||||
|
pH |
|
NA |
pH≤ 6.010 |
||||||||
|
Inorganic chemicals: |
|||||||||||
|
K071 |
Brine purification muds from the mercury cell process in chlorine production, where separately prepurified brine is not used. |
Treatment Subcategory 1 |
|||||||||
|
Non-aqueous wastes that are residues from RMERC: |
|||||||||||
|
Mercury |
7439-97-6 |
NA |
0.20 mg/L TCLP |
||||||||
|
Treatment Subcategory 2 |
|||||||||||
|
Non-aqueous wastes that are not residues from RMERC: |
|||||||||||
|
Mercury |
7439-97-6 |
NA |
0.025 mg/L TCLP |
||||||||
|
Treatment Subcategory 3 |
|||||||||||
|
All K071 aqueous wastes: |
|||||||||||
|
Mercury |
7439-97-6 |
0.15 |
NA |
||||||||
|
K073 |
Chlorinated hydrocarbon waste from the purification step of the diaphragm cell process using graphite anodes in chlorine production. |
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
||||||||
|
K106 |
Wastewater treatment sludge from the mercury cell process in chlorine production. |
Treatment Subcategory 1 |
|||||||||
|
Non-aqueous wastes that contain greater than or equal to 260 mg/kg total mercury: |
|||||||||||
|
Mercury |
7439-97-6 |
NA |
RMERC |
||||||||
|
Treatment Subcategory 2 |
|||||||||||
|
Non-aqueous wastes that contain less than 260 mg/kg total mercury that are residues from RMERC: |
|||||||||||
|
Mercury |
7439-97-6 |
NA |
0.20 mg/L TCLP |
||||||||
|
Treatment Subcategory 3 |
|||||||||||
|
Other K106 non-aqueous wastes that contain less than 260 mg/kg total mercury and are not residues from RMERC: |
|||||||||||
|
Mercury |
7439-97-6 |
NA |
0.025 mg/L TCLP |
||||||||
|
Treatment Subcategory 4 |
|||||||||||
|
All K106 aqueous wastes: |
|||||||||||
|
Mercury |
7439-97-6 |
0.15 |
NA |
||||||||
|
K176 |
Baghouse filters from the production of antimony oxide, including filters from the production of intermediates (e.g., antimony metal or crude antimony oxide). |
Antimony |
7440-36-0 |
1.9 |
1.15 mg/L TCLP |
||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Mercury |
7439-97-6 |
0.15 |
0.025 mg/L TCLP |
||||||||
|
|
|
|
|
||||||||
|
K177 |
Slag from the production of antimony oxide that is speculatively accumulated or disposed, including slag from the production of intermediates (e.g., antimony metal or crude antimony oxide). |
Antimony |
7440-36-0 |
1.9 |
1.15 mg/L TCLP |
||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
|
|
|
|
||||||||
|
K178 |
Residues from manufacturing and manufacturing-site storage of ferric chloride from acids formed during the production of titanium dioxide using the chloride-ilmenite process. |
1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin, (1,2,3,4,6,7,8-HpCDD) |
35822-46-9 |
0.000035 or CMBST8 |
0.0025 or CMBST8 |
||||||
|
1,2,3,4,6,7,8-Heptachlorodibenzofuran, (1,2,3,4,6,7,8-HpCDF) |
67562-39-4 |
0.000035 or CMBST8 |
0.0025 or CMBST8 |
||||||||
|
1,2,3,4,7,8,9-Heptachlorodibenzofuran, (1,2,3,4,7,8,9-HpCDF) |
55673-89-7 |
0.000035 or CMBST8 |
0.0025 or CMBST8 |
||||||||
|
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
34465-46-8 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
HxCDFs (All Hexachlorodibenzofurans) |
55684-94-1 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin, (OCDD) |
3268-87-9 |
0.000063 or CMBST8 |
0.005 or CMBST8 |
||||||||
|
1,2,3,4,6,7,8,9-Octachlorodibenzofuran, (OCDF) |
39001-02-0 |
0.000063 or CMBST8 |
0.005 or CMBST8 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins |
36088-22-9 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
30402-15-4 |
0.000035 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
TCDDs (All tetachlorodibenzo-p-dioxins) |
41903-57-5 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
TCDFs (All tetrachlorodibenzofurans) |
55722-27-5 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
Thallium |
7440-28-0 |
1.4 |
0.20 mg/L TCLP |
||||||||
|
Pesticides: |
|||||||||||
|
K031 |
Byproduct salts generated in the production of MSMA and cacodylic acid. |
Arsenic |
7440-38-2 |
14 |
5.0 mg/L TCLP |
||||||
|
K032 |
Wastewater treatment sludge from the production of chlordane. |
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
||||||
|
Chlordane (alpha and gamma isomers) |
57-74-9 |
0.0033 |
0.26 |
||||||||
|
Heptachlor |
76-44-8 |
0.0012 |
0.066 |
||||||||
|
Heptachlor epoxide |
1024-57-3 |
0.016 |
0.066 |
||||||||
|
K033 |
Wastewater and scrub water from the chlorination of cyclopentadiene in the production of chlordane. |
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
||||||
|
K034 |
Filter solids from the filtration of hexachlorocyclopentadiene in the production of chlordane. |
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
||||||
|
K035 |
Wastewater treatment sludges generated in the production of creosote. |
Acenaphthene |
83-32-9 |
NA |
3.4 |
||||||
|
Anthracene |
120-12-7 |
NA |
3.4 |
||||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
o-Cresol |
95-48-7 |
0.11 |
5.6 |
||||||||
|
m-Cresol (difficult to distinguish from p-cresol) |
108-39-4 |
0.77 |
5.6 |
||||||||
|
p-Cresol (difficult to distinguish from m-cresol) |
106-44-5 |
0.77 |
5.6 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
NA |
8.2 |
||||||||
|
Fluoranthene |
206-44-0 |
0.068 |
3.4 |
||||||||
|
Fluorene |
86-73-7 |
NA |
3.4 |
||||||||
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
NA |
3.4 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-1 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
K036 |
Still bottoms from toluene reclamation distillation in the production of disulphoton. |
Disulfoton |
298-04-4 |
0.017 |
6.2 |
||||||
|
K037 |
Wastewater treatment sludges from the production of disulphoton. |
Disulfoton |
298-04-4 |
0.017 |
6.2 |
||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
K038 |
Wastewater from the washing and stripping of phorate production. |
Phorate |
298-02-2 |
0.021 |
4.6 |
||||||
|
K039 |
Filter cake from the filtration of diethyl phosphorodithioic acid in the production of phorate. |
Filter cake from the filtration of diethyl phosphorodithioic acid in the production of phorate. |
NA |
CARBN; or CMBST |
CMBST |
||||||
|
K040 |
Wastewater treatment sludge from the production of phorate. |
Phorate |
298-02-2 |
0.021 |
4.6 |
||||||
|
K041 |
Wastewater treatment sludge from the production of toxaphene. |
Toxaphene |
8001-35-2 |
0.0095 |
2.6 |
||||||
|
K042 |
Heavy ends or distillation residues from the distillation of tetrachlorobenzene in the production of 2,4,5T. |
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
||||||||
|
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
||||||||
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
||||||||
|
K043 |
2,6-Dichlorophenol waste from the production of 2,4D. |
2,4-Dichlorophenol |
120-83-2 |
0.044 |
14 |
||||||
|
2,6-Dichlorophenol |
187-65-0 |
0.044 |
14 |
||||||||
|
2,4,5-Trichlorophenol |
95-95-4 |
0.18 |
7.4 |
||||||||
|
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
||||||||
|
2,3,4,6-Tetrachlorophenol |
58-90-2 |
0.03 |
7.4 |
||||||||
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
HxCDFs (All Hexachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
NA |
0.000035 |
0.001 |
||||||||
|
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
TCDFs (All Tetrachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
K097 |
Vacuum stripper discharge from the chlordane chlorinator in the production of chlordane. |
Chlordane (alpha and gamma isomers) |
57-74-9 |
0.0033 |
0.26 |
||||||
|
Heptachlor |
76-44-8 |
0.0012 |
0.066 |
||||||||
|
Heptachlor epoxide |
1024-57-3 |
0.016 |
0.066 |
||||||||
|
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
||||||||
|
K098 |
Untreated process wastewater from the production of toxaphene. |
Toxaphene |
8001-35-2 |
0.0095 |
2.6 |
||||||
|
K099 |
Untreated wastewater from the production of 2,4-D. |
2,4-Dichlorophenoxyacetic acid |
94-75-7 |
0.72 |
10 |
||||||
|
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
HxCDFs (All Hexachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
NA |
0.000035 |
0.001 |
||||||||
|
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
TCDFs (All Tetrachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
K123 |
Process wastewater (including supernates, filtrates, and washwaters) from the production of ethylenebisdithiocarbamic acid and its salt. |
Process wastewater (including supernates, filtrates, and washwaters) from the production of ethylenebisdithiocarbamic acid and its salt. |
NA |
CMBST; or CHOXD fb (BIODG or CARBN) |
CMBST |
||||||
|
K124 |
Reactor vent scrubber water from the production of ethylenebisdithiocarbamic acid and its salts. |
Reactor vent scrubber water from the production of ethylenebisdithiocarbamic acid and its salts. |
NA |
CMBST; or CHOXD fb (BIODG or CARBN) |
CMBST |
||||||
|
K125 |
Filtration, evaporation, and centrifugation solids from the production of ethylenebisdithiocarbamic acid and its salts. |
Filtration, evaporation, and centrifugation solids from the production of ethylenebisdithiocarbamic acid and its salts. |
NA |
CMBST; or CHOXD fb (BIODG or CARBN) |
CMBST |
||||||
|
K126 |
Baghouse dust and floor sweepings in milling and packaging operations from the production or formulation of ethylenebisdithiocarbamic acid and its salts. |
Baghouse dust and floor sweepings in milling and packaging operations from the production or formulation of ethylenebisdithiocarbamic acid and its salts. |
NA |
CMBST; or CHOXD fb (BIODG or CARBN) |
CMBST |
||||||
|
K131 |
Wastewater from the reactor and spent sulfuric acid from the acid dryer from the production of methyl bromide. |
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
||||||
|
K132 |
Spent absorbent and wastewater separator solids from the production of methyl bromide. |
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
||||||
|
Explosives: |
|||||||||||
|
K044 |
Wastewater treatment sludges from the manufacturing and processing of explosives. |
Wastewater treatment sludges from the manufacturing and processing of explosives. |
NA |
DEACT |
DEACT |
||||||
|
K045 |
Spent carbon from the treatment of wastewater containing explosives. |
Spent carbon from the treatment of wastewater containing explosives. |
NA |
DEACT |
DEACT |
||||||
|
K046 |
Wastewater treatment sludges from the manufacturing formulation and loading of leadbased initiating compounds. |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||
|
K047 |
Pink/red water from TNT operations. |
Pink/red water from TNT operations. |
NA |
DEACT |
DEACT |
||||||
|
Petroleum refining: |
|||||||||||
|
K048 |
Dissolved air flotation (DAF) float from the petroleum refining industry. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
bis(2-Ethylhexyl)phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
||||||||
|
Ethylbenzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
NA |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene |
108-88-33 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Nickel |
7440-02-0 |
NA |
11 mg/L TCLP |
||||||||
|
K049 |
Slop oil emulsion solids from the petroleum refining industry. |
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
bis(2-Ethylhexyl)phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
Carbon disulfide |
75-15-0 |
3.8 |
NA |
||||||||
|
Chrysene |
2218/01/09 |
0.059 |
3.4 |
||||||||
|
2,4-Dimethylphenol |
105-67-9 |
0.036 |
NA |
||||||||
|
Ethylbenzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Nickel |
7440-02-0 |
NA |
11 mg/L TCLP |
||||||||
|
K050 |
Heat exchanger bundle cleaning sludge from the petroleum refining industry. |
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Nickel |
7440-02-0 |
NA |
11 mg/L TCLP |
||||||||
|
K051 |
API separator sludge from the petroleum refining industry. |
Acenaphthene |
83-32-9 |
0.059 |
NA |
||||||
|
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
bis(2-Ethylhexyl)phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
Chrysene |
2218/01/09 |
0.059 |
3.4 |
||||||||
|
Di-n-butyl phthalate |
105-67-9 |
0.057 |
28 |
||||||||
|
Ethylbenzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
NA |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Nickel |
7440-02-0 |
NA |
11 mg/L TCLP |
||||||||
|
K052 |
Tank bottoms (leaded) from the petroleum refining industry. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
o-Cresol |
95-48-7 |
0.11 |
5.6 |
||||||||
|
m-Cresol (difficult to distinguish from p-cresol) |
108-39-4 |
0.77 |
5.6 |
||||||||
|
p-Cresol (difficult to distinguish from m-cresol) |
106-44-5 |
0.77 |
5.6 |
||||||||
|
2,4-Dimethylphenol |
105-67-9 |
0.036 |
NA |
||||||||
|
Ethylbenzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Nickel |
7440-02-0 |
NA |
11 mg/L TCLP |
||||||||
|
K169 |
Crude oil storage tank sediment from petroleum refining operations. |
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Benzo(g,h,i)perylene |
191-24-2 |
0.0055 |
1.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Ethyl benzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
3.4 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
81-05-8 |
0.059 |
5.6 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene (Methyl Benzene) |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylene(s) (Total) |
1330-20-7 |
0.32 |
30 |
||||||||
|
K170 |
Clarified slurry oil tank sediment and/or in-line filter/separation solids from petroleum refining operations. |
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Benzo(g,h,i)perylene |
191-24-2 |
0.0055 |
1.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Ethyl benzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
3.4 |
||||||||
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
81-05-8 |
0.059 |
5.6 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene (Methyl Benzene) |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylene(s) (Total) |
1330-20-7 |
0.32 |
30 |
||||||||
|
K171 |
Spent Hydrotreating catalyst from petroleum refining operations, including guard beds used to desulfurize feeds to other catalytic reactors (this listing does not include inert support media). |
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Ethyl benzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
81-05-8 |
0.059 |
5.6 |
||||||||
|
Pyrene |
129-00-0 |
0.67 |
8.2 |
||||||||
|
Toluene (Methyl Benzene) |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylene(s) (Total) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Arsenic |
7740-38-2 |
1.4 |
5 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11.0 mg/L TCLP |
||||||||
|
Vanadium |
7440-62-2 |
4.3 |
1.6 mg/L TCLP |
||||||||
|
Reactive sulfides |
NA |
DEACT |
DEACT |
||||||||
|
K172 |
Spent Hydrorefining catalyst from petroleum refining operations, including guard beds used to desulfurize feeds to other catalytic reactors (this listing does not include inert support media). |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Ethyl benzene |
100-41-4 |
0.57 |
10 |
||||||||
|
Toluene (Methyl Benzene) |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylene(s) (Total) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Antimony |
7740-36-0 |
1.9 |
1.15 mg/L TCLP |
||||||||
|
Arsenic |
7740-38-2 |
1.4 |
5 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11.0 mg/L TCLP |
||||||||
|
Vanadium |
7440-62-2 |
4.3 |
1.6 mg/L TCLP |
||||||||
|
Reactive sulfides |
NA |
DEACT |
DEACT |
||||||||
|
Iron and steel: |
|||||||||||
|
K061 |
Emission control dust/sludge from the primary production of steel in electric furnaces. |
Antimony |
7440-36-0 |
NA |
1.15 mg/L TCLP |
||||||
|
Arsenic |
7440-38-2 |
NA |
5.0 mg/L TCLP |
||||||||
|
Barium |
7440-39-3 |
NA |
21 mg/L TCLP |
||||||||
|
Beryllium |
7440-41-7 |
NA |
1.22 mg/L TCLP |
||||||||
|
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Mercury |
7439-97-6 |
NA |
0.025 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Selenium |
7782-49-2 |
NA |
5.7 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
NA |
0.14 mg/L TCLP |
||||||||
|
Thallium |
7440-28-0 |
NA |
0.20 mg/L TCLP |
||||||||
|
Zinc |
7440-66-6 |
NA |
4.3 mg/L TCLP |
||||||||
|
K062 |
Spent pickle liquor generated by steel finishing operations within the iron and steel industry at steel works, blast furnaces (including coke ovens), rolling mills, iron and steel foundries, gray and ductile iron foundries, malleable iron foundries, steel investment foundries or other miscellaneous steel foundries or at facilities in the electrometallurgical products (except steel) industry, steel wiredrawing and steel nails and spikes industry, cold-rolled steel sheet, strip and bars industry, or steel pipe and tubes industry. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
NA |
||||||||
|
|
|
|
|
||||||||
|
Primary aluminum: |
|||||||||||
|
K088 |
Spent potliners from primary aluminum reduction. |
Acenaphthene |
83-32-9 |
0.059 |
3.4 |
||||||
|
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Benzo(b)fluoranthene |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Benzo(g,h,i)perylene |
191-24-2 |
0.0055 |
1.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Fluoranthene |
206-44-0 |
0.068 |
3.4 |
||||||||
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Antimony |
7440-36-0 |
1.9 |
1.15 mg/L TCLP |
||||||||
|
Arsenic |
7440-38-2 |
1.4 |
26.1 |
||||||||
|
Barium |
7440-39-3 |
1.2 |
21 mg/L TCLP |
||||||||
|
Beryllium |
7440-41-7 |
0.82 |
1.22 mg/L TCLP |
||||||||
|
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Mercury |
7439-97-6 |
0.15 |
0.025 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
0.43 |
0.14 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||||||
|
Fluoride |
16984-48-8 |
35 |
NA |
||||||||
|
Secondary lead: |
|||||||||||
|
K069 |
Emission control dust/sludge from secondary lead smelting, not including sludge generated from secondary acid scrubber systems. |
Treatment Subcategory 1 |
|||||||||
|
Calcium Sulfate (Low Lead) |
|||||||||||
|
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Treatment Subcategory 2 |
|||||||||||
|
Non- Calcium Sulfate (High Lead) |
|||||||||||
|
Non- Calcium Sulfate (High Lead) |
NA |
NA |
RLEAD |
||||||||
|
K100 |
Waste leaching solution from acid leaching of emission control dust/sludge from secondary lead smelting. |
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Veterinary pharmaceuticals: |
|||||||||||
|
K084 |
Wastewater treatment sludges generated during the production of veterinary pharmaceuticals from arsenic or organoarsenic compounds. |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||
|
K101 |
Distillation tar residues from the distillation of anilinebased compounds in the production of veterinary pharmaceuticals from arsenic or organoarsenic compounds. |
o-Nitroaniline |
88-74-4 |
0.27 |
14 |
||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Cadmium |
7440-43-9 |
0.69 |
NA |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Mercury |
7439-97-6 |
0.15 |
NA |
||||||||
|
K102 |
Residue from the use of activated carbon for decolourization in the production of veterinary pharmaceuticals from arsenic or organoarsenic compounds. |
o-Nitrophenol |
88-75-5 |
0.028 |
13 |
||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Cadmium |
7440-43-9 |
0.69 |
NA |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Mercury |
7439-97-6 |
0.15 |
NA |
||||||||
|
Ink formulation: |
|||||||||||
|
K086 |
Solvent washes and sludges, caustic washes and sludges, or water washes and sludges from cleaning tubs and equipment used in the formulation of ink from pigments, driers, soaps, and stabilizers containing chromium and lead. |
Acetone |
67-64-1 |
0.28 |
160 |
||||||
|
Acetophenone |
96-86-2 |
0.01 |
9.7 |
||||||||
|
bis(2-Ethylhexyl) phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
n-Butyl alcohol |
71-36-3 |
5.6 |
2.6 |
||||||||
|
Butyl benzyl phthalate |
85-68-7 |
0.017 |
28 |
||||||||
|
Cyclohexanone |
108-94-1 |
0.36 |
NA |
||||||||
|
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
||||||||
|
Diethyl phthalate |
84-66-2 |
0.2 |
28 |
||||||||
|
Dimethyl phthalate |
131-11-3 |
0.047 |
28 |
||||||||
|
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
||||||||
|
Di-n-octyl phthalate |
117-84-0 |
0.017 |
28 |
||||||||
|
Ethyl acetate |
141-78-6 |
0.34 |
33 |
||||||||
|
Ethylbenzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Methanol |
67-56-1 |
5.6 |
NA |
||||||||
|
Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
||||||||
|
Methyl isobutyl ketone |
108-10-1 |
0.14 |
33 |
||||||||
|
Methylene chloride |
75-09-2 |
0.089 |
30 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Nitrobenzene |
98-95-3 |
0.068 |
14 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
||||||||
|
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Coking: |
|||||||||||
|
K060 |
Ammonia still lime sludge from coking operations. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
K087 |
Decanter tank tar sludge from coking operations. |
Acenaphthylene |
208-96-8 |
0.059 |
3.4 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Fluoranthene |
206-44-0 |
0.068 |
3.4 |
||||||||
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
K141 |
Process residues from the recovery of coal tar, including, but not limited to, collecting sump residues from the production of coke from coal or the recovery of coke by-products produced from coal. This listing does not include K087 (decanter tank tar sludges from coking operations). |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)pyrene |
50-2-8 |
0.061 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
K142 |
Tar storage tank residues from the production of coke from coal or from the recovery of coke by-products produced from coal. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
K143 |
Process residues from the recovery of light oil, including, but not limited to, those generated in stills, decanters, and wash oil recovery units from the recovery of coke by-products produced from coal. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
K144 |
Wastewater sump residues from light oil refining, including, but not limited to, intercepting or contamination sump sludges from the recovery of coke by-products produced from coal. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benz(a)pyrene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)anthracene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
K145 |
Residues from naphthalene collection and recovery operations from the recovery of coke by-products produced from coal. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
K147 |
Tar storage tank residues from coal tar refining. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
K148 |
Residues from coal tar distillation, including but not limited to, still bottoms. |
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
Notes to Schedule 1:
1 Treatment subcategories are shown for some wastes. In these cases, it is necessary to identify the treatment subcategory that most closely describes the particular waste for which treatment is required. The land disposal treatment requirements for that waste are those shown for that treatment subcategory.
2 Haz. Waste Number means Hazardous Waste Number. These numbers are consistent with United States Environmental Protection Agency Hazardous Waste Numbers. If there is no United States Environmental Protection Agency Hazardous Waste Number for a waste, the Hazardous Waste Number is assigned to the waste by the Ontario Ministry of the Environment.
3 CAS Number means the Chemical Abstracts Service Registry Number. When the waste or a regulated constituent is described as a combination of a chemical with its salts or esters, the CAS number is given for the parent compound only.
4 See Schedule 7 for a description of the treatment methods and treatment standards associated with each treatment code. In some cases, the entries in this Schedule may set out more than one treatment code for a regulated constituent. An entry may permit a choice of treatment methods. For example, the entry “CHOXD; BIODG; or CMBST” means that the waste may be treated using any of the treatment methods that are set out for those treatment codes in Schedule 7. An entry may require treatment methods to be applied in a particular sequence. For this purpose, the abbreviation “fb” means “followed by”. For example, the entry “CHOXD fb CARBN” means that the waste must first be treated using the treatment method that is set out for CHOXD in Schedule 7 and, following that treatment, it must be treated using the treatment method that is set out for CARBN in Schedule 7. An entry may combine a choice of treatment methods and a requirement to apply treatment methods in a particular sequence (for example, “(WETOX or CHOXD) fb CARBN; or CMBST”).
5 Concentration requirements for aqueous wastes are based on analysis of composite samples.
6 Concentration requirements for non-aqueous wastes are based on analysis of grab samples.
7 Both Cyanides (Total) and Cyanides (Amenable) for non-aqueous wastes are to be analyzed using Method 9010 or 9012, found in “Test Methods for Evaluating Solid Waste, Physical/ Chemical Methods”, United States Environmental Protection Agency Publication SW–846, with a sample size of 10 grams and a distillation time of one hour and 15 minutes.
8 For these wastes, the treatment method described by the CMBST treatment code must be carried out at a facility that is authorized through a Certificate of Approval to treat these types of waste.
9 Resource Conservation and Recovery Act (RCRA), United States Congress, 42 U.S.C. s/s 6901 et seq. (1976), Subtitle C, Code of Federal Regulations, 40CFR, Chapter I - Environmental Protection Agency, Subchapter I - Solid Wastes, Part 261 - Identification and Listing of Hazardous Waste.
10 K175 non-aqueous wastes that have been treated in compliance with Schedule 1 land disposal treatment requirements must also be macroencapsulated in accordance with Schedule 8 (Alternative Treatment for Hazardous Debris), unless the waste is placed in:
(1) A hazardous waste monofill containing only K175 wastes that meet all applicable Schedule 1 treatment standards; or
(2) A dedicated hazardous waste landfill cell in which all other wastes being co-disposed are at pH≤ 6.0.
21. Part B of Schedule 2 to the Regulation is revoked and the following substituted:
Schedule 2
Part B — Hazardous Waste Chemical
|
Hazardous Waste Chemical |
Regulated Constituents |
Land Disposal Treatment Requirements |
|||||
|
|
|
Aqueous Waste |
Non-aqueous Waste |
||||
|
Column 1 |
Column 2 |
Column 3 |
Column 4 |
Column 5 |
Column 6 |
Column 7 |
|
|
Haz. Waste Number2 |
CAS Number3 |
Generic Name |
Generic Name or other description |
CAS Number3 |
Treatment Code4 or Concentration5 (mg/L) |
Treatment Code4 or Concentration6 (mg/kg, unless otherwise indicated) |
|
|
U021 |
92-87-5 |
[1,1-Biphenyl]-4,4-diamine |
Benzidine |
92-87-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U073 |
91-94-1 |
[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dichloro- |
3,3'-Dichlorobenzidine |
91-94-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U091 |
119-90-4 |
[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethoxy- |
3,3'-Dimethoxybenzidine |
119-90-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U095 |
119-93-7 |
[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethyl- |
3,3'-Dimethylbenzidine |
119-93-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U208 |
630-20-6 |
1,1,1,2-Tetrachloroethane |
1,1,1,2-Tetrachloroethane |
630-20-6 |
0.057 |
6.0 |
|
|
U209 |
79-34-5 |
1,1,2,2-Tetrachloroethane |
1,1,2,2-Tetrachloroethane |
79-34-5 |
0.057 |
6.0 |
|
|
U227 |
79-00-5 |
1,1,2-Trichloroethane |
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
|
|
U078 |
75-35-4 |
1,1-Dichloroethylene |
1,1-Dichloroethylene |
75-35-4 |
0.025 |
6.0 |
|
|
U098 |
57-14-7 |
1,1-Dimethylhydrazine |
1,1-Dimethylhydrazine |
57-14-7 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U207 |
95-94-3 |
1,2,4,5-Tetrachlorobenzene |
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
|
|
U085 |
1464-53-5 |
1,2:3,4-Diepoxybutane |
1,2:3,4-Diepoxybutane |
1464-53-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U069 |
84-74-2 |
1,2-Benzenedicarboxylic acid, dibutyl ester |
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
|
|
U088 |
84-66-2 |
1,2-Benzenedicarboxylic acid, diethyl ester |
Diethyl phthalate |
84-66-2 |
0.20 |
28 |
|
|
U102 |
131-11-3 |
1,2-Benzenedicarboxylic acid, dimethyl ester |
Dimethyl phthalate |
131-11-3 |
0.047 |
28 |
|
|
U107 |
117-84-0 |
1,2-Benzenedicarboxylic acid, dioctyl ester |
Di-n-octyl phthalate |
117-84-0 |
0.017 |
28 |
|
|
U028 |
117-81-7 |
1,2-Benzenedicarboxylic acid,bis(2-ethylhexyl) ester |
bis(2-Ethylhexyl) phthalate |
117-81-7 |
0.28 |
28 |
|
|
U202 |
81-07-2 |
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, & salts |
Saccharin |
81-07-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U066 |
96-12-8 |
1,2-Dibromo-3-chloropropane |
1,2-Dibromo-3-chloropropane |
96-12-8 |
0.11 |
15 |
|
|
U079 |
156-60-5 |
1,2-Dichloroethylene |
trans-1,2-Dichloroethylene |
156-60-5 |
0.054 |
30 |
|
|
U099 |
540-73-8 |
1,2-Dimethylhydrazine |
1,2-Dimethylhydrazine |
540-73-8 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U109 |
122-66-7 |
1,2-Diphenylhydrazine |
1,2-Diphenylhydrazine |
122-66-7 |
CHOXD; CHRED; CARBN; BIODG; CMBST or 0.087 |
CHOXD; CHRED; or CMBST |
|
|
U155 |
91-80-5 |
1,2-Ethanediamine,N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)- |
Methapyrilene |
91-80-5 |
0.081 |
1.5 |
|
|
U193 |
1120-71-4 |
1,2-Oxathiolane, 2,2-dioxide |
1,3-Propane sultone |
1120-71-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U142 |
143-50-0 |
1,3,4-Metheno-2H-cyclobuta[cd]pentalen-2-one, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro- |
Kepone |
143-50-0 |
0.0011 |
0.13 |
|
|
U234 |
99-35-4 |
1,3,5-Trinitrobenzene |
1,3,5-Trinitrobenzene |
99-35-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U182 |
123-63-7 |
1,3,5-Trioxane, 2,4,6-trimethyl- |
Paraldehyde |
123-63-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U201 |
108-46-3 |
1,3-Benzenediol |
Resorcinol |
108-46-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U364 |
22961-82-6 |
1,3-Benzodioxol-4-ol, 2,2-dimethyl-, |
Bendiocarb phenol |
22961-82-6 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 1.4 |
|
|
U278 |
22781-23-3 |
1,3-Benzodioxol-4-ol, 2,2-dimethyl-,methyl carbamate |
Bendiocarb |
22781-23-3 |
0.056 |
1.4 |
|
|
U141 |
120-58-1 |
1,3-Benzodioxole, 5-(1-propenyl)- |
Isosafrole |
120-58-1 |
0.081 |
2.6 |
|
|
U203 |
94-59-7 |
1,3-Benzodioxole, 5-(2-propenyl)- |
Safrole |
94-59-7 |
0.081 |
22 |
|
|
U090 |
94-58-6 |
1,3-Benzodioxole, 5-propyl- |
Dihydrosafrole |
94-58-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U128 |
87-68-3 |
1,3-Butadiene, 1,1,2,3,4,4-hexachloro- |
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
|
|
U130 |
77-47-4 |
1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro- |
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
|
|
U084 |
542-75-6 |
1,3-Dichloropropene |
cis-1,3-Dichloropropylene |
10061-01-5 |
0.036 |
18 |
|
|
trans-1,3-Dichloropropylene |
10061-02-6 |
0.036 |
18 |
||||
|
U190 |
85-44-9 |
1,3-Isobenzofurandione |
Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) |
100-21-0; 85-44-9 |
0.055 |
28 |
|
|
U186 |
504-60-9 |
1,3-Pentadiene |
1,3-Pentadiene |
504-60-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U193 |
1120-71-4 |
1,3-Propane sultone |
1,3-Propane sultone |
1120-71-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U074 |
764-41-0 |
1,4-Dichloro-2-butene |
cis,1,4-Dichloro-2-butene |
1476-11-5 |
(WETOX or CHOXD) |
CMBST |
|
|
trans-1,4-Dichloro-2-butene |
764-41-0 |
(WETOX or CHOXD) |
CMBST |
||||
|
U108 |
123-91-1 |
1,4-Diethyleneoxide |
1,4-Dioxane |
123-91-1 |
(WETOX or CHOXD) fb CARBN; or CMBST or 12 |
CMBST or 170 |
|
|
U108 |
123-91-1 |
1,4-Dioxane |
1,4-Dioxane |
123-91-1 |
(WETOX or CHOXD) fb CARBN; or CMBST or 12 |
CMBST or 170 |
|
|
U166 |
130-15-4 |
1,4-Naphthalenedione |
1,4-Naphthoquinone |
130-15-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U166 |
130-15-4 |
1,4-Naphthoquinone |
1,4-Naphthoquinone |
130-15-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U172 |
924-16-3 |
1-Butanamine, N-butyl-N-nitroso- |
N-Nitroso-di-n-butylamine |
924-16-3 |
0.04 |
17 |
|
|
U031 |
71-36-3 |
1-Butanol |
n-Butyl alcohol |
71-36-3 |
5.6 |
2.6 |
|
|
U011 |
61-82-5 |
1H-1,2,4-Triazol-3-amine |
Amitrole |
61-82-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U186 |
504-60-9 |
1-Methylbutadiene |
1,3-Pentadiene |
504-60-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U167 |
134-32-7 |
1-Naphthalenamine |
1-Naphthylamine |
134-32-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U279 |
63-25-2 |
1-Naphthalenol, methylcarbamate |
Carbaryl |
63-25-2 |
0.006 |
0.14 |
|
|
U194 |
107-10-8 |
1-Propanamine |
n-Propylamine |
107-10-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U111 |
621-64-7 |
1-Propanamine, N-nitroso-N-propyl- |
Di-n-propylnitrosamine |
621-64-7 |
0.40 |
14 |
|
|
U110 |
142-84-7 |
1-Propanamine, N-propyl- |
Dipropylamine |
142-84-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U235 |
126-72-7 |
1-Propanol, 2,3-dibromo-, phosphate (3:1) |
Tris(2,3-Dibromopropyl) phosphate |
126-72-7 |
0.11 |
0.10 |
|
|
U140 |
78-83-1 |
1-Propanol, 2-methyl- |
Isobutyl alcohol |
78-83-1 |
5.6 |
170 |
|
|
U243 |
1888-71-7 |
1-Propene, 1,1,2,3,3,3-hexachloro- |
Hexachloropropylene |
1888-71-7 |
0.035 |
30 |
|
|
U084 |
542-75-6 |
1-Propene, 1,3-dichloro- |
cis-1,3-Dichloropropylene |
10061-01-5 |
0.036 |
18 |
|
|
trans-1,3-Dichloropropylene |
10061-02-6 |
0.036 |
18 |
||||
|
U085 |
1464-53-5 |
2,2-Bioxirane |
1,2:3,4-Diepoxybutane |
1464-53-5 |
(WETOX or CHOXD) |
CMBST |
|
|
See F027 |
58-90-2 |
2,3,4,6-Tetrachlorophenol |
See F027 in Schedule 1 |
|
|
|
|
|
U237 |
66-75-1 |
2,4-(1H,3H)-Pyrimidinedione, 5-[bis(2-chloroethyl)amino]- |
Uracil mustard |
66-75-1 |
(WETOX or CHOXD) |
CMBST |
|
|
See F027 |
93-76-5 |
2,4,5-T |
See F027 in Schedule 1 |
|
|
|
|
|
See F027 |
95-95-4 |
2,4,5-Trichlorophenol |
See F027 in Schedule 1 |
|
|
|
|
|
See F027 |
88-06-2 |
2,4,6-Trichlorophenol |
See F027 in Schedule 1 |
|
|
|
|
|
U240 |
94-75-7 |
2,4-D, salts & esters |
Treatment Subcategory 1 |
||||
|
2,4-D (2,4-Dichlorophenoxyacetic acid): |
|||||||
|
2,4-D(2,4-Dichlorophenoxyacetic acid) |
94-75-7 |
0.72 |
10 |
||||
|
Treatment Subcategory 2 |
|||||||
|
2,4-D (2,4-Dichlorophenoxyacetic acid) salts and esters: |
|||||||
|
2,4-D (2,4-Dichlorophenoxyacetic acid) salts and esters |
NA |
(WETOX or CHOXD) |
CMBST |
||||
|
U081 |
120-83-2 |
2,4-Dichlorophenol |
2,4-Dichlorophenol |
120-83-2 |
0.044 |
14 |
|
|
U101 |
105-67-9 |
2,4-Dimethylphenol |
2,4-Dimethylphenol |
105-67-9 |
0.036 |
14 |
|
|
U105 |
121-14-2 |
2,4-Dinitrotoluene |
2,4-Dinitrotoluene |
121-14-2 |
0.32 |
140 |
|
|
U197 |
106-51-4 |
2,5-Cyclohexadiene-1,4-dione |
p-Benzoquinone |
106-51-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U147 |
108-31-6 |
2,5-Furandione |
Maleic anhydride |
108-31-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U082 |
87-65-0 |
2,6-Dichlorophenol |
2,6-Dichlorophenol |
87-65-0 |
0.044 |
14 |
|
|
U106 |
606-20-2 |
2,6-Dinitrotoluene |
2,6-Dinitrotoluene |
606-20-2 |
0.55 |
28 |
|
|
U236 |
72-57-1 |
2,7-Naphthalenedisulfonic acid, 3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)bis[5-amino-4-hydroxy]-,tetrasodium salt |
Trypan Blue |
72-57-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U005 |
53-96-3 |
2-Acetylaminofluorene |
2-Acetylaminofluorene |
53-96-3 |
0.059 |
140 |
|
|
U159 |
78-93-3 |
2-Butanone |
Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
|
|
U160 |
1338-23-4 |
2-Butanone, peroxide |
Methyl ethyl ketone peroxide |
1338-23-4 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U053 |
4170-30-3 |
2-Butenal |
Crotonaldehyde |
4170-30-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U074 |
764-41-0 |
2-Butene, 1,4-dichloro- |
cis,1,4-Dichloro-2-butene |
1476-11-5 |
(WETOX or CHOXD) |
CMBST |
|
|
trans-1,4-Dichloro-2-butene |
764-41-0 |
(WETOX or CHOXD) |
CMBST |
||||
|
U143 |
303-34-4 |
2-Butenoic acid, 2-methyl-, 7-[[2,3-dihydroxy-2-(1-methoxyethyl)-3-methyl-1-oxobutoxy]methyl]-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester,[1S-[1alpha(Z),7(2S*,3R*), 7aalpha]]- |
Lasiocarpine |
303-34-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U042 |
110-75-8 |
2-Chloroethyl vinyl ether |
2-Chloroethyl vinyl ether |
110-75-8 |
0.062 |
CMBST |
|
|
U125 |
98-01-1 |
2-Furancarboxaldehyde |
Furfural |
98-01-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U058 |
50-18-0 |
2H-1,3,2-Oxazaphosphorin-2-amine,N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide |
Cyclophosphamide |
50-18-0 |
CARBN; or CMBST |
CMBST |
|
|
U248 |
81-81-2 |
2H-1-Benzopyran-2-one,4-hydroxy-3-(3-oxo-1-phenyl-butyl)-, & salts, when present at concentrations of 0.3% or less |
Warfarin |
81-81-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U116 |
96-45-7 |
2-Imidazolidinethione |
Ethylene thiourea |
96-45-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U168 |
91-59-8 |
2-Naphthalenamine |
2-Naphthylamine |
91-59-8 |
0.52 |
CMBST |
|
|
U171 |
79-46-9 |
2-Nitropropane |
2-Nitropropane |
79-46-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U191 |
109-06-8 |
2-Picoline |
2-Picoline |
109-06-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U002 |
67-64-1 |
2-Propanone |
Acetone |
67-64-1 |
0.28 |
160 |
|
|
U007 |
79-06-1 |
2-Propenamide |
Acrylamide |
79-06-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U009 |
107-13-1 |
2-Propenenitrile |
Acrylonitrile |
107-13-1 |
0.24 |
84 |
|
|
U152 |
126-98-7 |
2-Propenenitrile, 2-methyl- |
Methacrylonitrile |
126-98-7 |
0.24 |
84 |
|
|
U008 |
79-10-7 |
2-Propenoic acid |
Acrylic acid |
79-10-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U118 |
97-63-2 |
2-Propenoic acid, 2-methyl-, ethyl ester |
Ethyl methacrylate |
97-63-2 |
0.14 |
160 |
|
|
U162 |
80-62-6 |
2-Propenoic acid, 2-methyl-, methyl ester |
Methyl methacrylate |
80-62-6 |
0.14 |
160 |
|
|
U113 |
140-88-5 |
2-Propenoic acid, ethyl ester |
Ethyl acrylate |
140-88-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U073 |
91-94-1 |
3,3'-Dichlorobenzidine |
3,3'-Dichlorobenzidine |
91-94-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U091 |
119-90-4 |
3,3'-Dimethoxybenzidine |
3,3'-Dimethoxybenzidine |
119-90-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U095 |
119-93-7 |
3,3'-Dimethylbenzidine |
3,3'-Dimethylbenzidine |
119-93-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U148 |
123-33-1 |
3,6-Pyridazinedione, 1,2-dihydro- |
Maleic hydrazide |
123-33-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U157 |
56-49-5 |
3-Methylcholanthrene |
3-Methylcholanthrene |
56-49-5 |
0.0055 |
15 |
|
|
U164 |
56-04-2 |
4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo- |
Methylthiouracil |
56-04-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U158 |
101-14-4 |
4,4'-Methylenebis(2-chloroaniline) |
4,4'-Methylene bis(2-chloroaniline) |
101-14-4 |
0.50 |
30 |
|
|
U036 |
57-74-9 |
4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro- |
Chlordane (alpha and gamma isomers) |
57-74-9 |
0.0033 |
0.26 |
|
|
U030 |
101-55-3 |
4-Bromophenyl phenyl ether |
4-Bromophenyl phenyl ether |
101-55-3 |
0.055 |
15 |
|
|
U049 |
3165-93-3 |
4-Chloro-o-toluidine, hydrochloride |
4-Chloro-o-toluidine hydrochloride |
3165-93-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U161 |
108-10-1 |
4-Methyl-2-pentanone |
Methyl isobutyl ketone |
108-10-1 |
0.14 |
33 |
|
|
U059 |
20830-81-3 |
5,12-Naphthacenedione,8-acetyl-10-[(3-amino-2,3,6-trideoxy)-alpha-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)- |
Daunomycin |
20830-81-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U181 |
99-55-8 |
5-Nitro-o-toluidine |
5-Nitro-o-toluidine |
99-55-8 |
0.32 |
28 |
|
|
U094 |
57-97-6 |
7,12-Dimethylbenz[a]anthracene |
7,12-Dimethylbenz(a)anthracene |
57-97-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U367 |
1563-38-8 |
7-Benzofuranol, 2,3-dihydro-2,2-dimethyl- |
Carbofuran phenol |
1563-38-8 |
0.056 |
1.4 |
|
|
U394 |
30558-43-1 |
A2213 |
A2213 |
30558-43-1 |
BIODG; CARBN; CHOXD; CMBST or 0.042 |
CMBST or 1.4 |
|
|
U001 |
75-07-0 |
Acetaldehyde |
Acetaldehyde |
75-07-0 |
(WETOX or CHOXD) |
CMBST |
|
|
U034 |
75-87-6 |
Acetaldehyde, trichloro- |
Trichloroacetaldehyde (Chloral) |
75-87-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U187 |
62-44-2 |
Acetamide, N-(4-ethoxyphenyl)- |
Phenacetin |
62-44-2 |
0.081 |
16 |
|
|
U005 |
53-96-3 |
Acetamide, N-9H-fluoren-2-yl- |
2-Acetylaminofluorene |
53-96-3 |
0.059 |
140 |
|
|
U112 |
141-78-6 |
Acetic acid ethyl ester |
Ethyl acetate |
141-78-6 |
0.34 |
33 |
|
|
See F027 |
93-76-5 |
Acetic acid, (2,4,5-trichlorophenoxy)- |
See F027 in Schedule 1 |
|
|
|
|
|
U240 |
94-75-7 |
Acetic acid, (2,4-dichlorophenoxy)-,salts & esters |
See 2,4-D, salts & esters |
|
|
|
|
|
U144 |
301-04-2 |
Acetic acid, lead(2+) salt |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
|
U214 |
563-68-8 |
Acetic acid, thallium(1+) salt |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U002 |
67-64-1 |
Acetone |
Acetone |
67-64-1 |
0.28 |
160 |
|
|
U003 |
75-05-8 |
Acetonitrile |
Acetonitrile |
75-05-8 |
5.6 |
CMBST or 38 |
|
|
U004 |
98-86-2 |
Acetophenone |
Acetophenone |
98-86-2 |
0.010 |
9.7 |
|
|
U006 |
75-36-5 |
Acetyl chloride |
Acetyl Chloride |
75-36-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U007 |
79-06-1 |
Acrylamide |
Acrylamide |
79-06-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U008 |
79-10-7 |
Acrylic acid |
Acrylic acid |
79-10-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U009 |
107-13-1 |
Acrylonitrile |
Acrylonitrile |
107-13-1 |
0.24 |
84 |
|
|
U096 |
80-15-9 |
alpha,alpha-Dimethylbenzylhydroperoxide |
alpha, alpha-Dimethyl benzyl hydroperoxide |
80-15-9 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U167 |
134-32-7 |
alpha-Naphthylamine |
1-Naphthylamine |
134-32-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U011 |
61-82-5 |
Amitrole |
Amitrole |
61-82-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U012 |
62-53-3 |
Aniline |
Aniline |
62-53-3 |
0.81 |
14 |
|
|
U136 |
75-60-5 |
Arsinic acid, dimethyl- |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
|
|
U014 |
492-80-8 |
Auramine |
Auramine |
492-80-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U015 |
115-02-6 |
Azaserine |
Azaserine |
115-02-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U010 |
50-07-7 |
Azirino[2,3_3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, [1aS-(1aalpha,8beta,8aalpha,8balpha)]- |
Mitomycin C |
50-07-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U280 |
101-27-9 |
Barban |
Barban |
101-27-9 |
0.056 |
1.4 |
|
|
U278 |
22781-23-3 |
Bendiocarb |
Bendiocarb |
22781-23-3 |
0.056 |
1.4 |
|
|
U364 |
22961-82-6 |
Bendiocarb phenol |
Bendiocarb phenol |
22961-82-6 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 1.4 |
|
|
U271 |
17804-35-2 |
Benomyl |
Benomyl |
17804-35-2 |
0.056 |
1.4 |
|
|
U018 |
56-55-3 |
Benz[a]anthracene |
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
|
|
U094 |
57-97-6 |
Benz[a]anthracene, 7,12-dimethyl- |
7,12-Dimethylbenz(a)anthracene |
57-97-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U016 |
225-51-4 |
Benz[c]acridine |
Benz(c)acridine |
225-51-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U157 |
56-49-5 |
Benz[j]aceanthrylene, 1,2-dihydro-3-methyl- |
3-Methylcholanthrene |
56-49-5 |
0.0055 |
15 |
|
|
U017 |
98-87-3 |
Benzal chloride |
Benzal chloride |
98-87-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U192 |
23950-58-5 |
Benzamide,3,5-dichloro-N-(1,1-dimethyl-2-propynyl)- |
Pronamide |
23950-58-5 |
0.093 |
1.5 |
|
|
U012 |
62-53-3 |
Benzenamine |
Aniline |
62-53-3 |
0.81 |
14 |
|
|
U328 |
95-53-4 |
Benzenamine, 2-methyl- |
o-Toluidine |
95-53-4 |
CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN. |
CMBST |
|
|
U222 |
636-21-5 |
Benzenamine, 2-methyl-, hydrochloride |
o-Toluidine hydrochloride |
636-21-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U181 |
99-55-8 |
Benzenamine, 2-methyl-5-nitro- |
5-Nitro-o-toluidine |
99-55-8 |
0.32 |
28 |
|
|
U014 |
492-80-8 |
Benzenamine, 4,4-carbonimidoylbis[N,N-dimethyl- |
Auramine |
492-80-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U158 |
101-14-4 |
Benzenamine, 4,4-methylenebis[2-chloro- |
4,4'-Methylene bis(2-chloroaniline) |
101-14-4 |
0.50 |
30 |
|
|
U049 |
3165-93-3 |
Benzenamine, 4-chloro-2-methyl-,hydrochloride |
4-Chloro-o-toluidine hydrochloride |
3165-93-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U353 |
106-49-0 |
Benzenamine, 4-methyl- |
p-Toluidine |
106-49-0 |
CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN. |
CMBST |
|
|
U093 |
60-11-7 |
Benzenamine, N,N-dimethyl-4-(phenylazo)- |
p-Dimethylaminoazobenzene |
60-11-7 |
0.13 |
CMBST |
|
|
U019 |
71-43-2 |
Benzene |
Benzene |
71-43-2 |
0.14 |
10 |
|
|
U055 |
98-82-8 |
Benzene, (1-methylethyl)- |
Cumene |
98-82-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U017 |
98-87-3 |
Benzene, (dichloromethyl)- |
Benzal chloride |
98-87-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U023 |
98-07-7 |
Benzene, (trichloromethyl)- |
Benzotrichloride |
98-07-7 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U247 |
72-43-5 |
Benzene, 1,1-(2,2,2-trichloroethylidene)bis[4- methoxy- |
Methoxychlor |
72-43-5 |
0.25 |
0.18 |
|
|
U207 |
95-94-3 |
Benzene, 1,2,4,5-tetrachloro- |
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
|
|
U070 |
95-50-1 |
Benzene, 1,2-dichloro- |
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
|
|
U234 |
99-35-4 |
Benzene, 1,3,5-trinitro- |
1,3,5-Trinitrobenzene |
99-35-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U071 |
541-73-1 |
Benzene, 1,3-dichloro- |
m-Dichlorobenzene |
541-73-1 |
0.036 |
6.0 |
|
|
U223 |
26471-62-5 |
Benzene, 1,3-diisocyanatomethyl- |
Toluene diisocyanate |
26471-62-5 |
CARBN; or CMBST |
CMBST |
|
|
U072 |
106-46-7 |
Benzene, 1,4-dichloro- |
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
|
|
U030 |
101-55-3 |
Benzene, 1-bromo-4-phenoxy- |
4-Bromophenyl phenyl ether |
101-55-3 |
0.055 |
15 |
|
|
U105 |
121-14-2 |
Benzene, 1-methyl-2,4-dinitro- |
2,4-Dinitrotoluene |
121-14-2 |
0.32 |
140 |
|
|
U106 |
606-20-2 |
Benzene, 2-methyl-1,3-dinitro- |
2,6-Dinitrotoluene |
606-20-2 |
0.55 |
28 |
|
|
U037 |
108-90-7 |
Benzene, chloro- |
Chlorobenzene |
108-90-7 |
0.057 |
60 |
|
|
U239 |
1330-20-7 |
Benzene, dimethyl- |
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
|
|
U127 |
118-74-1 |
Benzene, hexachloro- |
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
|
|
U056 |
110-82-7 |
Benzene, hexahydro- |
Cyclohexane |
110-82-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U220 |
108-88-3 |
Benzene, methyl- |
Toluene |
108-88-3 |
0.08 |
10 |
|
|
U169 |
98-95-3 |
Benzene, nitro- |
Nitrobenzene |
98-95-3 |
0.068 |
14 |
|
|
U183 |
608-93-5 |
Benzene, pentachloro- |
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
|
|
U185 |
82-68-8 |
Benzene, pentachloronitro- |
Pentachloronitrobenzene |
82-68-8 |
0.055 |
4.8 |
|
|
U061 |
50-29-3 |
Benzene,1,1-(2,2,2-trichloroethylidene)bis[4-chloro- |
o,p'-DDT |
789-02-6 |
0.0039 |
0.087 |
|
|
p,p'-DDT |
50-29-3 |
0.0039 |
0.087 |
||||
|
o,p'-DDD |
53-19-0 |
0.023 |
0.087 |
||||
|
p,p'-DDD |
72-54-8 |
0.023 |
0.087 |
||||
|
o,p'-DDE |
3424-82-6 |
0.031 |
0.087 |
||||
|
p,p'-DDE |
72-55-9 |
0.031 |
0.087 |
||||
|
U060 |
72-54-8 |
Benzene,1,1-(2,2-dichloroethylidene)bis[4-chloro- |
o,p'-DDD |
53-19-0 |
0.023 |
0.087 |
|
|
p,p'-DDD |
72-54-8 |
0.023 |
0.087 |
||||
|
|
|
|
|
||||
|
U038 |
510-15-6 |
Benzeneacetic acid,4-chloro-alpha- (4-chlorophenyl)-alpha-hydroxy-, ethyl ester |
Chlorobenzilate |
510-15-6 |
0.10 |
CMBST |
|
|
U035 |
305-03-3 |
Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino]- |
Chlorambucil |
305-03-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U221 |
25376-45-8 |
Benzenediamine, ar-methyl- |
Toluenediamine |
25376-45-8 |
CARBN; or CMBST |
CMBST |
|
|
U020 |
98-09-9 |
Benzenesulfonic acid chloride |
Benzenesulfonyl chloride |
98-09-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U020 |
98-09-9 |
Benzenesulfonyl chloride |
Benzenesulfonyl chloride |
98-09-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U021 |
92-87-5 |
Benzidine |
Benzidine |
92-87-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U022 |
50-32-8 |
Benzo[a]pyrene |
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
|
|
U064 |
189-55-9 |
Benzo[rst]pentaphene |
Dibenz(a,i)pyrene |
189-55-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U023 |
98-07-7 |
Benzotrichloride |
Benzotrichloride |
98-07-7 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U047 |
91-58-7 |
beta-Chloronaphthalene |
2-Chloronaphthalene |
91-58-7 |
0.055 |
5.6 |
|
|
U168 |
91-59-8 |
beta-Naphthylamine |
2-Naphthylamine |
91-59-8 |
0.52 |
CMBST |
|
|
U225 |
75-25-2 |
Bromoform |
Bromoform (Tribromomethane) |
75-25-2 |
0.63 |
15 |
|
|
U136 |
75-60-5 |
Cacodylic acid |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
|
|
U032 |
13765-19-0 |
Calcium chromate |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
|
|
U280 |
101-27-9 |
Carbamic acid, (3-chlorophenyl)-, 4-chloro-2-butynyl ester |
Barban |
101-27-9 |
0.056 |
1.4 |
|
|
U409 |
23564-05-8 |
Carbamic acid, [1,2-phenylenebis (iminocarbonothioyl)]bis-, dimethyl ester |
Thiophanate-methyl |
23564-05-8 |
0.056 |
1.4 |
|
|
U271 |
17804-35-2 |
Carbamic acid, [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester |
Benomyl |
17804-35-2 |
0.056 |
1.4 |
|
|
U372 |
10605-21-7 |
Carbamic acid, 1H-benzimidazol-2-yl,methyl ester |
Carbendazim |
10605-21-7 |
0.056 |
1.4 |
|
|
U238 |
51-79-6 |
Carbamic acid, ethyl ester |
Urethane (Ethyl carbamate) |
51-79-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U178 |
615-53-2 |
Carbamic acid, methylnitroso-, ethyl ester |
N-Nitroso-N-methylurethane |
615-53-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U373 |
122-42-9 |
Carbamic acid, phenyl-, 1-methylethyl ester |
Propham |
122-42-9 |
0.056 |
1.4 |
|
|
U097 |
79-44-7 |
Carbamic chloride, dimethyl- |
Dimethylcarbamoyl chloride |
79-44-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U114 |
111-54-6 |
Carbamodithioic acid, 1,2-ethanediylbis-,salts & esters |
Ethylenebisdithiocarbamic acid |
111-54-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U389 |
2303-17-5 |
Carbamothioic acid, bis(1-methylethyl)-, S-(2,3,3-trichloro-2-propenyl)ester |
Triallate |
2303-17-5 |
0.042 |
1.4 |
|
|
U062 |
2303-16-4 |
Carbamothioic acid, bis(1-methylethyl)-S-(2,3-dichloro-2-propenyl) ester |
Diallate |
2303-16-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U387 |
52888-80-9 |
Carbamothioic acid, dipropyl-, S-(phenylmethyl) ester |
Prosulfocarb |
52888-80-9 |
0.042 |
1.4 |
|
|
U279 |
63-25-2 |
Carbaryl. |
Carbaryl |
63-25-2 |
0.006 |
0.14 |
|
|
U372 |
10605-21-7 |
Carbendazim |
Carbendazim |
10605-21-7 |
0.056 |
1.4 |
|
|
U367 |
1563-38-8 |
Carbofuran phenol |
Carbofuran phenol |
1563-38-8 |
0.056 |
1.4 |
|
|
U033 |
353-50-4 |
Carbon oxyfluoride |
Carbon oxyfluoride |
353-50-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U211 |
56-23-5 |
Carbon tetrachloride |
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
|
|
U215 |
6533-73-9 |
Carbonic acid, dithallium(1+) salt |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U033 |
353-50-4 |
Carbonic difluoride |
Carbon oxyfluoride |
353-50-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U156 |
79-22-1 |
Carbonochloridic acid, methyl ester |
Methyl chlorocarbonate |
79-22-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U034 |
75-87-6 |
Chloral |
Trichloroacetaldehyde (Chloral) |
75-87-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U035 |
305-03-3 |
Chlorambucil |
Chlorambucil |
305-03-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U036 |
57-74-9 |
Chlordane, alpha & gamma isomers |
Chlordane (alpha and gamma isomers) |
57-74-9 |
0.0033 |
0.26 |
|
|
U026 |
494-03-1 |
Chlornaphazin |
Chlornaphazine |
494-03-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U037 |
108-90-7 |
Chlorobenzene |
Chlorobenzene |
108-90-7 |
0.057 |
60 |
|
|
U038 |
510-15-6 |
Chlorobenzilate |
Chlorobenzilate |
510-15-6 |
0.10 |
CMBST |
|
|
U044 |
67-66-3 |
Chloroform |
Chloroform |
67-66-3 |
0.046 |
6.0 |
|
|
U046 |
107-30-2 |
Chloromethyl methyl ether |
Chloromethyl methyl ether |
107-30-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U032 |
13765-19-0 |
Chromic acid H2CrO4, calcium salt |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
|
|
U050 |
218-01-9 |
Chrysene |
Chrysene |
218-01-9 |
0.059 |
3.4 |
|
|
U051 |
N/A |
Creosote |
Naphthalene |
91-20-3 |
0.059 |
5.6 |
|
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||
|
U052 |
1319-77-3 |
Cresol (Cresylic acid) |
o-Cresol |
95-48-7 |
0.11 |
5.6 |
|
|
m-Cresol (difficult to distinguish from p-cresol) |
108-39-4 |
0.77 |
5.6 |
||||
|
p-Cresol (difficult to distinguish from m-cresol) |
106-44-5 |
0.77 |
5.6 |
||||
|
Cresol-mixed isomers (Cresylic acid) (sum of o-, m-, and p-cresol concentrations) |
1319-77-3 |
0.88 |
11.2 |
||||
|
U053 |
4170-30-3 |
Crotonaldehyde |
Crotonaldehyde |
4170-30-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U055 |
98-82-8 |
Cumene |
Cumene |
98-82-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U246 |
506-68-3 |
Cyanogen bromide (CN)Br |
Cyanogen bromide |
506-68-3 |
CHOXD; WETOX; or CMBST |
CHOXD; WETOX; or CMBST |
|
|
U056 |
110-82-7 |
Cyclohexane |
Cyclohexane |
110-82-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U129 |
58-89-9 |
Cyclohexane, 1,2,3,4,5,6-hexachloro-,(1alpha,2alpha,3beta,4alpha,5alpha,6 beta)- |
alpha-BHC |
319-84-6 |
0.00014 |
0.066 |
|
|
beta-BHC |
319-85-7 |
0.00014 |
0.066 |
||||
|
delta-BHC |
319-86-8 |
0.023 |
0.066 |
||||
|
gamma-BHC (Lindane) |
58-89-9 |
0.0017 |
0.066 |
||||
|
U057 |
108-94-1 |
Cyclohexanone |
Cyclohexanone |
108-94-1 |
0.36 |
CMBST or 0.75 mg/L TCLP |
|
|
U058 |
50-18-0 |
Cyclophosphamide |
Cyclophosphamide |
50-18-0 |
CARBN; or CMBST |
CMBST |
|
|
U059 |
20830-81-3 |
Daunomycin |
Daunomycin |
20830-81-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U060 |
72-54-8 |
DDD |
o,p'-DDD |
53-19-0 |
0.023 |
0.087 |
|
|
p,p'-DDD |
72-54-8 |
0.023 |
0.087 |
||||
|
U061 |
50-29-3 |
DDT |
o,p'-DDT |
789-02-6 |
0.0039 |
0.087 |
|
|
p,p'-DDT |
50-29-3 |
0.0039 |
0.087 |
||||
|
o,p'-DDD |
53-19-0 |
0.023 |
0.087 |
||||
|
p,p'-DDD |
72-54-8 |
0.023 |
0.087 |
||||
|
o,p'-DDE |
3424-82-6 |
0.031 |
0.087 |
||||
|
p,p'-DDE |
72-55-9 |
0.031 |
0.087 |
||||
|
U206 |
18883-66-4 |
D-Glucose,2-deoxy-2-[[(methylnitrosoamino)-carbonyl]amino]- |
Streptozotocin |
18883-66-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U062 |
2303-16-4 |
Diallate |
Diallate |
2303-16-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U063 |
53-70-3 |
Dibenz[a,h]anthracene |
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
|
|
U064 |
189-55-9 |
Dibenzo[a,i]pyrene |
Dibenz(a,i)pyrene |
189-55-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U069 |
84-74-2 |
Dibutyl phthalate |
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
|
|
U075 |
75-71-8 |
Dichlorodifluoromethane |
Dichlorodifluoromethane |
75-71-8 |
0.23 |
7.2 |
|
|
U025 |
111-44-4 |
Dichloroethyl ether |
bis(2-Chloroethyl)ether |
111-44-4 |
0.033 |
6.0 |
|
|
U027 |
108-60-1 |
Dichloroisopropyl ether |
bis(2-Chloroisopropyl)ether |
39638-32-9 |
0.055 |
7.2 |
|
|
U024 |
111-91-1 |
Dichloromethoxy ethane |
bis(2-Chloroethoxy)methane |
111-91-1 |
0.036 |
7.2 |
|
|
U088 |
84-66-2 |
Diethyl phthalate |
Diethyl phthalate |
84-66-2 |
0.20 |
28 |
|
|
U395 |
5952-26-1 |
Diethylene glycol, dicarbamate |
Diethylene glycol, dicarbamate |
5952-26-1 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 1.4 |
|
|
U028 |
117-81-7 |
Diethylhexyl phthalate |
bis(2-Ethylhexyl) phthalate |
117-81-7 |
0.28 |
28 |
|
|
U089 |
56-53-1 |
Diethyl stilbesterol |
Diethyl stilbestrol |
56-53-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U090 |
94-58-6 |
Dihydrosafrole |
Dihydrosafrole |
94-58-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U102 |
131-11-3 |
Dimethyl phthalate |
Dimethyl phthalate |
131-11-3 |
0.047 |
28 |
|
|
U103 |
77-78-1 |
Dimethyl sulfate |
Dimethyl sulfate |
77-78-1 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U092 |
124-40-3 |
Dimethylamine |
Dimethylamine |
124-40-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U097 |
79-44-7 |
Dimethylcarbamoyl chloride |
Dimethylcarbamoyl chloride |
79-44-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U107 |
117-84-0 |
Di-n-octyl phthalate |
Di-n-octyl phthalate |
117-84-0 |
0.017 |
28 |
|
|
U111 |
621-64-7 |
Di-n-propylnitrosamine |
Di-n-propylnitrosamine |
621-64-7 |
0.40 |
14 |
|
|
U110 |
142-84-7 |
Dipropylamine |
Dipropylamine |
142-84-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U041 |
106-89-8 |
Epichlorohydrin |
Epichlorohydrin (1-Chloro-2,3-epoxypropane) |
106-89-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U001 |
75-07-0 |
Ethanal |
Acetaldehyde |
75-07-0 |
(WETOX or CHOXD) |
CMBST |
|
|
U404 |
121-44-8 |
Ethanamine, N,N-diethyl- |
Triethylamine |
121-44-8 |
0.081 |
1.5 |
|
|
U174 |
55-18-5 |
Ethanamine, N-ethyl-N-nitroso- |
N-Nitrosodiethylamine |
55-18-5 |
0.40 |
28 |
|
|
U208 |
630-20-6 |
Ethane, 1,1,1,2-tetrachloro- |
1,1,1,2-Tetrachloroethane |
630-20-6 |
0.057 |
6.0 |
|
|
U226 |
71-55-6 |
Ethane, 1,1,1-trichloro- |
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
|
|
U209 |
79-34-5 |
Ethane, 1,1,2,2-tetrachloro- |
1,1,2,2-Tetrachloroethane |
79-34-5 |
0.057 |
6.0 |
|
|
U227 |
79-00-5 |
Ethane, 1,1,2-trichloro- |
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
|
|
U024 |
111-91-1 |
Ethane, 1,1'-[methylenebis(oxy)]bis[2-chloro- |
bis(2-Chloroethoxy)methane |
111-91-1 |
0.036 |
7.2 |
|
|
U076 |
75-34-3 |
Ethane, 1,1-dichloro- |
1,1-Dichloroethane |
75-34-3 |
0.059 |
6.0 |
|
|
U117 |
60-29-7 |
Ethane, 1,1'-oxybis- |
Ethyl ether |
60-29-7 |
0.12 |
160 |
|
|
U025 |
111-44-4 |
Ethane, 1,1'-oxybis[2-chloro- |
bis(2-Chloroethyl)ether |
111-44-4 |
0.033 |
6.0 |
|
|
U067 |
106-93-4 |
Ethane, 1,2-dibromo- |
Ethylene dibromide (1,2-Dibromoethane) |
106-93-4 |
0.028 |
15 |
|
|
U077 |
107-06-2 |
Ethane, 1,2-dichloro- |
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
|
|
U131 |
67-72-1 |
Ethane, hexachloro- |
Hexachloroethane |
67-72-1 |
0.055 |
30 |
|
|
U184 |
76-01-7 |
Ethane, pentachloro- |
Pentachloroethane |
76-01-7 |
(WETOX or CHOXD) fb CARBN; or CMBST or 0.055 |
CMBST or 6.0 |
|
|
U218 |
62-55-5 |
Ethanethioamide |
Thioacetamide |
62-55-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U394 |
30558-43-1 |
Ethanimidothioic acid, 2-(dimethylamino)-N-hydroxy-2-oxo-,methyl ester |
A2213 |
30558-43-1 |
BIODG; CARBN; CHOXD; CMBST or 0.042 |
CMBST or 1.4 |
|
|
U410 |
59669-26-0 |
Ethanimidothioic acid, N,N'-[thiobis[(methylimino)carbonyloxy]]bi s-, dimethyl ester |
Thiodicarb |
59669-26-0 |
0.019 |
1.4 |
|
|
U173 |
1116-54-7 |
Ethanol, 2,2'-(nitrosoimino)bis- |
N-Nitrosodiethanolamine |
1116-54-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U395 |
5952-26-1 |
Ethanol, 2,2'-oxybis-, dicarbamate |
Diethylene glycol, dicarbamate |
5952-26-1 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 1.4 |
|
|
U359 |
110-80-5 |
Ethanol, 2-ethoxy- |
2-Ethoxyethanol |
110-80-5 |
CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN. |
CMBST |
|
|
U004 |
98-86-2 |
Ethanone, 1-phenyl- |
Acetophenone |
98-86-2 |
0.010 |
9.7 |
|
|
U042 |
110-75-8 |
Ethene, (2-chloroethoxy)- |
2-Chloroethyl vinyl ether |
110-75-8 |
0.062 |
CMBST |
|
|
U078 |
75-35-4 |
Ethene, 1,1-dichloro- |
1,1-Dichloroethylene |
75-35-4 |
0.025 |
6.0 |
|
|
U079 |
156-60-5 |
Ethene, 1,2-dichloro-, (E)- |
trans-1,2-Dichloroethylene |
156-60-5 |
0.054 |
30 |
|
|
U043 |
75-01-4 |
Ethene, chloro- |
Vinyl chloride |
75-01-4 |
0.27 |
6.0 |
|
|
U210 |
127-18-4 |
Ethene, tetrachloro- |
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
|
|
U228 |
79-01-6 |
Ethene, trichloro- |
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
|
|
U112 |
141-78-6 |
Ethyl acetate |
Ethyl acetate |
141-78-6 |
0.34 |
33 |
|
|
U113 |
140-88-5 |
Ethyl acrylate |
Ethyl acrylate |
140-88-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U238 |
51-79-6 |
Ethyl carbamate (urethane) |
Urethane (Ethyl carbamate) |
51-79-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U117 |
60-29-7 |
Ethyl ether |
Ethyl ether |
60-29-7 |
0.12 |
160 |
|
|
U118 |
97-63-2 |
Ethyl methacrylate |
Ethyl methacrylate |
97-63-2 |
0.14 |
160 |
|
|
U119 |
62-50-0 |
Ethyl methanesulfonate |
Ethyl methane sulfonate |
62-50-0 |
(WETOX or CHOXD) |
CMBST |
|
|
U067 |
106-93-4 |
Ethylene dibromide |
Ethylene dibromide (1,2-Dibromoethane) |
106-93-4 |
0.028 |
15 |
|
|
U077 |
107-06-2 |
Ethylene dichloride |
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
|
|
U359 |
110-80-5 |
Ethylene glycol monoethyl ether |
2-Ethoxyethanol |
110-80-5 |
CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN. |
CMBST |
|
|
U115 |
75-21-8 |
Ethylene oxide |
Ethylene oxide |
75-21-8 |
(WETOX or CHOXD) fb CARBN; or CMBST or 0.12 |
CHOXD; or CMBST |
|
|
U114 |
111-54-6 |
Ethylenebisdithiocarbamic acid, salts & esters |
Ethylenebisdithiocarbamic acid |
111-54-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U116 |
96-45-7 |
Ethylenethiourea |
Ethylene thiourea |
96-45-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U076 |
75-34-3 |
Ethylidene dichloride |
1,1-Dichloroethane |
75-34-3 |
0.059 |
6.0 |
|
|
U120 |
206-44-0 |
Fluoranthene |
Fluoranthene |
206-44-0 |
0.068 |
3.4 |
|
|
U122 |
50-00-0 |
Formaldehyde |
Formaldehyde |
50-00-0 |
(WETOX or CHOXD) |
CMBST |
|
|
U123 |
64-18-6 |
Formic acid |
Formic acid |
64-18-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U124 |
110-00-9 |
Furan |
Furan |
110-00-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U213 |
109-99-9 |
Furan, tetrahydro- |
Tetrahydrofuran |
109-99-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U125 |
98-01-1 |
Furfural |
Furfural |
98-01-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U124 |
110-00-9 |
Furfuran |
Furan |
110-00-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U206 |
18883-66-4 |
Glucopyranose,2-deoxy-2-(3-methyl-3-nitrosoureido)-, D- |
Streptozotocin |
18883-66-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U126 |
765-34-4 |
Glycidylaldehyde |
Glycidyaldehyde |
765-34-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U163 |
70-25-7 |
Guanidine, N-methyl-N'-nitro-N-nitroso- |
N-Methyl N'-nitro N-nitrosoguanidine |
70-25-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U127 |
118-74-1 |
Hexachlorobenzene |
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
|
|
U128 |
87-68-3 |
Hexachlorobutadiene |
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
|
|
U130 |
77-47-4 |
Hexachlorocyclopentadiene |
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
|
|
U131 |
67-72-1 |
Hexachloroethane |
Hexachloroethane |
67-72-1 |
0.055 |
30 |
|
|
U132 |
70-30-4 |
Hexachlorophene |
Hexachlorophene |
70-30-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U243 |
1888-71-7 |
Hexachloropropene |
Hexachloropropylene |
1888-71-7 |
0.035 |
30 |
|
|
U133 |
302-01-2 |
Hydrazine |
Hydrazine |
302-01-2 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U098 |
57-14-7 |
Hydrazine, 1,1-dimethyl- |
1,1-Dimethylhydrazine |
57-14-7 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U086 |
1615-80-1 |
Hydrazine, 1,2-diethyl- |
N,N'-Diethylhydrazine |
1615-80-1 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U099 |
540-73-8 |
Hydrazine, 1,2-dimethyl- |
1,2-Dimethylhydrazine |
540-73-8 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U109 |
122-66-7 |
Hydrazine, 1,2-diphenyl- |
1,2-Diphenylhydrazine |
122-66-7 |
CHOXD; CHRED; CARBN; BIODG; CMBST or 0.087 |
CHOXD; CHRED; or CMBST |
|
|
U134 |
7664-39-3 |
Hydrofluoric acid |
Fluoride (measured in aqueous wastes only) |
16984-48-8 |
35 |
ADGAS fb NEUTR; or NEUTR |
|
|
U134 |
7664-39-3 |
Hydrogen fluoride |
Fluoride (measured in aqueous wastes only) |
16984-48-8 |
35 |
ADGAS fb NEUTR; or NEUTR |
|
|
U135 |
7783-06-4 |
Hydrogen sulfide |
Hydrogen Sulfide |
7783-06-4 |
CHOXD; CHRED; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U135 |
7783-06-4 |
Hydrogen sulfide H2S |
Hydrogen Sulfide |
7783-06-4 |
CHOXD; CHRED; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U096 |
80-15-9 |
Hydroperoxide, 1-methyl-1-phenylethyl- |
alpha, alpha-Dimethyl benzyl hydroperoxide |
80-15-9 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U137 |
193-39-5 |
Indeno(1,2,3-cd)pyrene |
Indeno(1,2,3-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
|
|
U140 |
78-83-1 |
Isobutyl alcohol |
Isobutyl alcohol |
78-83-1 |
5.6 |
170 |
|
|
U141 |
120-58-1 |
Isosafrole |
Isosafrole |
120-58-1 |
0.081 |
2.6 |
|
|
U142 |
143-50-0 |
Kepone |
Kepone |
143-50-0 |
0.0011 |
0.13 |
|
|
U143 |
303-34-4 |
Lasiocarpine |
Lasiocarpine |
303-34-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U144 |
301-04-2 |
Lead acetate |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
|
U145 |
7446-27-7 |
Lead phosphate |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
|
U146 |
1335-32-6 |
Lead subacetate |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
|
U146 |
1335-32-6 |
Lead, bis(acetato-O)tetrahydroxytri- |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
|
U129 |
58-89-9 |
Lindane |
alpha-BHC |
319-84-6 |
0.00014 |
0.066 |
|
|
beta-BHC |
319-85-7 |
0.00014 |
0.066 |
||||
|
delta-BHC |
319-86-8 |
0.023 |
0.066 |
||||
|
gamma-BHC (Lindane) |
58-89-9 |
0.0017 |
0.066 |
||||
|
U150 |
148-82-3 |
L-Phenylalanine, 4-[bis(2-chloroethyl)amino]- |
Melphalan |
148-82-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U015 |
115-02-6 |
L-Serine, diazoacetate (ester) |
Azaserine |
115-02-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U147 |
108-31-6 |
Maleic anhydride |
Maleic anhydride |
108-31-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U148 |
123-33-1 |
Maleic hydrazide |
Maleic hydrazide |
123-33-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U149 |
109-77-3 |
Malononitrile |
Malononitrile |
109-77-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U071 |
541-73-1 |
m-Dichlorobenzene |
m-Dichlorobenzene |
541-73-1 |
0.036 |
6.0 |
|
|
U150 |
148-82-3 |
Melphalan |
Melphalan |
148-82-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U151 |
7439-97-6 |
Mercury |
Treatment Subcategory 1 |
||||
|
U151 (mercury) non-aqueous wastes that contain greater than or equal to 260 mg/ kg total mercury: |
|||||||
|
Mercury |
7439-97-6 |
NA |
RMERC |
||||
|
Treatment Subcategory 2 |
|||||||
|
U151 (mercury) non-aqueous wastes that contain less than 260 mg/kg total mercury and that are residues from RMERC only: |
|||||||
|
Mercury |
7439-97-6 |
NA |
0.20 mg/L TCLP |
||||
|
Treatment Subcategory 3 |
|||||||
|
U151 (mercury) non-aqueous wastes that contain less than 260 mg/kg total mercury and that are not residues from RMERC: |
|||||||
|
Mercury |
7439-97-6 |
NA |
0.025 mg/L TCLP |
||||
|
Treatment Subcategory 4 |
|||||||
|
All U151 (mercury) aqueous wastes: |
|||||||
|
Mercury |
7439-97-6 |
0.15 |
NA |
||||
|
Treatment Subcategory 5 |
|||||||
|
Elemental Mercury Contaminated with Radioactive Materials: |
|||||||
|
Mercury |
7439-97-6 |
NA |
AMLGM |
||||
|
U152 |
126-98-7 |
Methacrylonitrile |
Methacrylonitrile |
126-98-7 |
0.24 |
84 |
|
|
U092 |
124-40-3 |
Methanamine, N-methyl- |
Dimethylamine |
124-40-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U029 |
74-83-9 |
Methane, bromo- |
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
|
|
U045 |
74-87-3 |
Methane, chloro- |
Chloromethane (Methyl chloride) |
74-87-3 |
0.19 |
30 |
|
|
U046 |
107-30-2 |
Methane, chloromethoxy- |
Chloromethyl methyl ether |
107-30-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U068 |
74-95-3 |
Methane, dibromo- |
Dibromomethane |
74-95-3 |
0.11 |
15 |
|
|
U080 |
75-09-2 |
Methane, dichloro- |
Methylene chloride |
75-09-2 |
0.089 |
30 |
|
|
U075 |
75-71-8 |
Methane, dichlorodifluoro- |
Dichlorodifluoromethane |
75-71-8 |
0.23 |
7.2 |
|
|
U138 |
74-88-4 |
Methane, iodo- |
Iodomethane |
74-88-4 |
0.19 |
65 |
|
|
U211 |
56-23-5 |
Methane, tetrachloro- |
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
|
|
U225 |
75-25-2 |
Methane, tribromo- |
Bromoform (Tribromomethane) |
75-25-2 |
0.63 |
15 |
|
|
U044 |
67-66-3 |
Methane, trichloro- |
Chloroform |
67-66-3 |
0.046 |
6.0 |
|
|
U121 |
75-69-4 |
Methane, trichlorofluoro- |
Trichlorofluoromethane |
75-69-4 |
0.02 |
30 |
|
|
U119 |
62-50-0 |
Methanesulfonic acid, ethyl ester |
Ethyl methane sulfonate |
62-50-0 |
(WETOX or CHOXD) |
CMBST |
|
|
U153 |
74-93-1 |
Methanethiol |
Methanethiol |
74-93-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U154 |
67-56-1 |
Methanol |
Methanol |
67-56-1 |
(WETOX or CHOXD) |
CMBST or 0.75 mg/L TCLP |
|
|
U155 |
91-80-5 |
Methapyrilene |
Methapyrilene |
91-80-5 |
0.081 |
1.5 |
|
|
U247 |
72-43-5 |
Methoxychlor |
Methoxychlor |
72-43-5 |
0.25 |
0.18 |
|
|
U154 |
67-56-1 |
Methyl alcohol |
Methanol |
67-56-1 |
(WETOX or CHOXD) |
CMBST or 0.75 mg/L TCLP |
|
|
U029 |
74-83-9 |
Methyl bromide |
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
|
|
U045 |
74-87-3 |
Methyl chloride |
Chloromethane (Methyl chloride) |
74-87-3 |
0.19 |
30 |
|
|
U156 |
79-22-1 |
Methyl chlorocarbonate |
Methyl chlorocarbonate |
79-22-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U226 |
71-55-6 |
Methyl chloroform |
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
|
|
U159 |
78-93-3 |
Methyl ethyl ketone (MEK) |
Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
|
|
U160 |
1338-23-4 |
Methyl ethyl ketone peroxide |
Methyl ethyl ketone peroxide |
1338-23-4 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U138 |
74-88-4 |
Methyl iodide |
Iodomethane |
74-88-4 |
0.19 |
65 |
|
|
U161 |
108-10-1 |
Methyl isobutyl ketone |
Methyl isobutyl ketone |
108-10-1 |
0.14 |
33 |
|
|
U162 |
80-62-6 |
Methyl methacrylate |
Methyl methacrylate |
80-62-6 |
0.14 |
160 |
|
|
U068 |
74-95-3 |
Methylene bromide |
Dibromomethane |
74-95-3 |
0.11 |
15 |
|
|
U080 |
75-09-2 |
Methylene chloride |
Methylene chloride |
75-09-2 |
0.089 |
30 |
|
|
U164 |
56-04-2 |
Methylthiouracil |
Methylthiouracil |
56-04-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U010 |
50-07-7 |
Mitomycin C |
Mitomycin C |
50-07-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U163 |
70-25-7 |
MNNG |
N-Methyl N'-nitro N-nitrosoguanidine |
70-25-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U086 |
1615-80-1 |
N,N'-Diethylhydrazine |
N,N'-Diethylhydrazine |
1615-80-1 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U026 |
494-03-1 |
Naphthalenamine, N,N'-bis(2-chloroethyl)- |
Chlornaphazine |
494-03-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U165 |
91-20-3 |
Naphthalene |
Naphthalene |
91-20-3 |
0.059 |
5.6 |
|
|
U047 |
91-58-7 |
Naphthalene, 2-chloro- |
2-Chloronaphthalene |
91-58-7 |
0.055 |
5.6 |
|
|
U031 |
71-36-3 |
n-Butyl alcohol |
n-Butyl alcohol |
71-36-3 |
5.6 |
2.6 |
|
|
U217 |
10102-45-1 |
Nitric acid, thallium(1+) salt |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U169 |
98-95-3 |
Nitrobenzene |
Nitrobenzene |
98-95-3 |
0.068 |
14 |
|
|
U173 |
1116-54-7 |
N-Nitrosodiethanolamine |
N-Nitrosodiethanolamine |
1116-54-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U174 |
55-18-5 |
N-Nitrosodiethylamine |
N-Nitrosodiethylamine |
55-18-5 |
0.40 |
28 |
|
|
U172 |
924-16-3 |
N-Nitrosodi-n-butylamine |
N-Nitroso-di-n-butylamine |
924-16-3 |
0.04 |
17 |
|
|
U176 |
759-73-9 |
N-Nitroso-N-ethylurea |
N-Nitroso-N-ethylurea |
759-73-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U177 |
684-93-5 |
N-Nitroso-N-methylurea |
N-Nitroso-N-methylurea |
684-93-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U178 |
615-53-2 |
N-Nitroso-N-methylurethane |
N-Nitroso-N-methylurethane |
615-53-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U179 |
100-75-4 |
N-Nitrosopiperidine |
N-Nitrosopiperidine |
100-75-4 |
0.013 |
35 |
|
|
U180 |
930-55-2 |
N-Nitrosopyrrolidine |
N-Nitrosopyrrolidine |
930-55-2 |
0.013 |
35 |
|
|
U194 |
107-10-8 |
n-Propylamine |
n-Propylamine |
107-10-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U087 |
3288-58-2 |
O,O-Diethyl S-methyl dithiophosphate |
O,O-Diethyl S-methyldithiophosphate |
3288-58-2 |
CARBN; or CMBST |
CMBST |
|
|
U048 |
95-57-8 |
o-Chlorophenol |
2-Chlorophenol |
95-57-8 |
0.044 |
5.7 |
|
|
U070 |
95-50-1 |
o-Dichlorobenzene |
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
|
|
U328 |
95-53-4 |
o-Toluidine |
o-Toluidine |
95-53-4 |
CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN. |
CMBST |
|
|
U222 |
636-21-5 |
o-Toluidine hydrochloride |
o-Toluidine hydrochloride |
636-21-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U115 |
75-21-8 |
Oxirane |
Ethylene oxide |
75-21-8 |
(WETOX or CHOXD) fb CARBN; or CMBST or 0.12 |
CHOXD; or CMBST |
|
|
U041 |
106-89-8 |
Oxirane, (chloromethyl)- |
Epichlorohydrin (1-Chloro-2,3-epoxypropane) |
106-89-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U126 |
765-34-4 |
Oxiranecarboxyaldehyde |
Glycidyaldehyde |
765-34-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U182 |
123-63-7 |
Paraldehyde |
Paraldehyde |
123-63-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U197 |
106-51-4 |
p-Benzoquinone |
p-Benzoquinone |
106-51-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U039 |
59-50-7 |
p-Chloro-m-cresol |
p-Chloro-m-cresol |
59-50-7 |
0.018 |
14 |
|
|
U072 |
106-46-7 |
p-Dichlorobenzene |
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
|
|
U093 |
60-11-7 |
p-Dimethylaminoazobenzene |
p-Dimethylaminoazobenzene |
60-11-7 |
0.13 |
CMBST |
|
|
U183 |
608-93-5 |
Pentachlorobenzene |
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
|
|
U184 |
76-01-7 |
Pentachloroethane |
Pentachloroethane |
76-01-7 |
(WETOX or CHOXD) fb CARBN; or CMBST or 0.055 |
CMBST or 6.0 |
|
|
U185 |
82-68-8 |
Pentachloronitrobenzene (PCNB) |
Pentachloronitrobenzene |
82-68-8 |
0.055 |
4.8 |
|
|
See F027 |
87-86-5 |
Pentachlorophenol |
See F027 in Schedule 1 |
|
|
|
|
|
U161 |
108-10-1 |
Pentanol, 4-methyl- |
Methyl isobutyl ketone |
108-10-1 |
0.14 |
33 |
|
|
U187 |
62-44-2 |
Phenacetin |
Phenacetin |
62-44-2 |
0.081 |
16 |
|
|
U188 |
108-95-2 |
Phenol |
Phenol |
108-95-2 |
0.039 |
6.2 |
|
|
U411 |
114-26-1 |
Phenol, 2-(1-methylethoxy)-,methylcarbamate |
Propoxur |
114-26-1 |
0.056 |
1.4 |
|
|
See F027 |
58-90-2 |
Phenol, 2,3,4,6-tetrachloro- |
See F027 in Schedule 1 |
|
|
|
|
|
See F027 |
95-95-4 |
Phenol, 2,4,5-trichloro- |
See F027 in Schedule 1 |
|
|
|
|
|
See F027 |
88-06-2 |
Phenol, 2,4,6-trichloro- |
See F027 in Schedule 1 |
|
|
|
|
|
U081 |
120-83-2 |
Phenol, 2,4-dichloro- |
2,4-Dichlorophenol |
120-83-2 |
0.044 |
14 |
|
|
U101 |
105-67-9 |
Phenol, 2,4-dimethyl- |
2,4-Dimethylphenol |
105-67-9 |
0.036 |
14 |
|
|
U082 |
87-65-0 |
Phenol, 2,6-dichloro- |
2,6-Dichlorophenol |
87-65-0 |
0.044 |
14 |
|
|
U048 |
95-57-8 |
Phenol, 2-chloro- |
2-Chlorophenol |
95-57-8 |
0.044 |
5.7 |
|
|
U089 |
56-53-1 |
Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis-, (E)- |
Diethyl stilbestrol |
56-53-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U039 |
59-50-7 |
Phenol, 4-chloro-3-methyl- |
p-Chloro-m-cresol |
59-50-7 |
0.018 |
14 |
|
|
U170 |
100-02-7 |
Phenol, 4-nitro- |
p-Nitrophenol |
100-02-7 |
0.12 |
29 |
|
|
U052 |
1319-77-3 |
Phenol, methyl- |
o-Cresol |
95-48-7 |
0.11 |
5.6 |
|
|
m-Cresol (difficult to distinguish from p-cresol) |
108-39-4 |
0.77 |
5.6 |
||||
|
p-Cresol (difficult to distinguish from m-cresol) |
106-44-5 |
0.77 |
5.6 |
||||
|
Cresol-mixed isomers (Cresylic acid) (sum of o-, m-, and p-cresol concentrations) |
1319-77-3 |
0.88 |
11.2 |
||||
|
See F027 |
87-86-5 |
Phenol, pentachloro- |
See F027 in Schedule 1 |
|
|
|
|
|
U132 |
70-30-4 |
Phenol,2,2'-methylenebis[3,4,6-trichloro- |
Hexachlorophene |
70-30-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U145 |
7446-27-7 |
Phosphoric acid, lead(2+) salt (2:3) |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
|
U087 |
3288-58-2 |
Phosphorodithioic acid, O,O-diethyl S-methyl ester |
O,O-Diethyl S-methyldithiophosphate |
3288-58-2 |
CARBN; or CMBST |
CMBST |
|
|
U189 |
1314-80-3 |
Phosphorus sulfide |
Phosphorus sulfide |
1314-80-3 |
CHOXD; CHRED; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U190 |
85-44-9 |
Phthalic anhydride |
Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) |
100-21-0; 85-44-9 |
0.055 |
28 |
|
|
U179 |
100-75-4 |
Piperidine, 1-nitroso- |
N-Nitrosopiperidine |
100-75-4 |
0.013 |
35 |
|
|
U170 |
100-02-7 |
p-Nitrophenol |
p-Nitrophenol |
100-02-7 |
0.12 |
29 |
|
|
U192 |
23950-58-5 |
Pronamide |
Pronamide |
23950-58-5 |
0.093 |
1.5 |
|
|
U066 |
96-12-8 |
Propane, 1,2-dibromo-3-chloro- |
1,2-Dibromo-3-chloropropane |
96-12-8 |
0.11 |
15 |
|
|
U083 |
78-87-5 |
Propane, 1,2-dichloro- |
1,2-Dichloropropane |
78-87-5 |
0.85 |
18 |
|
|
U027 |
108-60-1 |
Propane, 2,2'-oxybis[2-chloro- |
bis(2-Chloroisopropyl)ether |
39638-32-9 |
0.055 |
7.2 |
|
|
U171 |
79-46-9 |
Propane, 2-nitro- |
2-Nitropropane |
79-46-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U149 |
109-77-3 |
Propanedinitrile |
Malononitrile |
109-77-3 |
(WETOX or CHOXD) |
CMBST |
|
|
See F027 |
93-72-1 |
Propanoic acid, 2-(2,4,5-0 trichlorophenoxy)- |
See F027 in Schedule 1 |
|
|
|
|
|
U373 |
122-42-9 |
Propham |
Propham |
122-42-9 |
0.056 |
1.4 |
|
|
U411 |
114-26-1 |
Propoxur |
Propoxur |
114-26-1 |
0.056 |
1.4 |
|
|
U083 |
78-87-5 |
Propylene dichloride |
1,2-Dichloropropane |
78-87-5 |
0.85 |
18 |
|
|
U387 |
52888-80-9 |
Prosulfocarb |
Prosulfocarb |
52888-80-9 |
0.042 |
1.4 |
|
|
U353 |
106-49-0 |
p-Toluidine |
p-Toluidine |
106-49-0 |
CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN. |
CMBST |
|
|
U196 |
110-86-1 |
Pyridine |
Pyridine |
110-86-1 |
0.014 |
16 |
|
|
U191 |
109-06-8 |
Pyridine, 2-methyl- |
2-Picoline |
109-06-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U180 |
930-55-2 |
Pyrrolidine, 1-nitroso- |
N-Nitrosopyrrolidine |
930-55-2 |
0.013 |
35 |
|
|
U200 |
50-55-5 |
Reserpine |
Reserpine |
50-55-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U201 |
108-46-3 |
Resorcinol |
Resorcinol |
108-46-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U202 |
81-07-2 |
Saccharin, & salts |
Saccharin |
81-07-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U203 |
94-59-7 |
Safrole |
Safrole |
94-59-7 |
0.081 |
22 |
|
|
U204 |
7783-00-8 |
Selenious acid |
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
|
|
U204 |
7783-00-8 |
Selenium dioxide |
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
|
|
U205 |
7488-56-4 |
Selenium sulfide |
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
|
|
U205 |
7488-56-4 |
Selenium sulfide SeS2 |
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
|
|
See F027 |
93-72-1 |
Silvex (2,4,5-TP) |
See F027 in Schedule 1 |
|
|
|
|
|
U206 |
18883-66-4 |
Streptozotocin |
Streptozotocin |
18883-66-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U189 |
1314-80-3 |
Sulfur phosphide |
Phosphorus sulfide |
1314-80-3 |
CHOXD; CHRED; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U103 |
77-78-1 |
Sulfuric acid, dimethyl ester |
Dimethyl sulfate |
77-78-1 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U210 |
127-18-4 |
Tetrachloroethylene |
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
|
|
U213 |
109-99-9 |
Tetrahydrofuran |
Tetrahydrofuran |
109-99-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U216 |
7791-12-0 |
Thallium chloride TlCl |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U214 |
563-68-8 |
Thallium(I) acetate |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U215 |
6533-73-9 |
Thallium(I) carbonate |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U216 |
7791-12-0 |
Thallium(I) chloride |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U217 |
10102-45-1 |
Thallium(I) nitrate |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U218 |
62-55-5 |
Thioacetamide |
Thioacetamide |
62-55-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U410 |
59669-26-0 |
Thiodicarb |
Thiodicarb |
59669-26-0 |
0.019 |
1.4 |
|
|
U153 |
74-93-1 |
Thiomethanol |
Methanethiol |
74-93-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U244 |
137-26-8 |
Thioperoxydicarbonic diamide[(H2N)C(S)]2S2, tetramethyl- |
Thiram |
137-26-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U409 |
23564-05-8 |
Thiophanate-methyl |
Thiophanate-methyl |
23564-05-8 |
0.056 |
1.4 |
|
|
U219 |
62-56-6 |
Thiourea |
Thiourea |
62-56-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U244 |
137-26-8 |
Thiram |
Thiram |
137-26-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U220 |
108-88-3 |
Toluene |
Toluene |
108-88-3 |
0.08 |
10 |
|
|
U223 |
26471-62-5 |
Toluene diisocyanate |
Toluene diisocyanate |
26471-62-5 |
CARBN; or CMBST |
CMBST |
|
|
U221 |
25376-45-8 |
Toluenediamine |
Toluenediamine |
25376-45-8 |
CARBN; or CMBST |
CMBST |
|
|
U389 |
2303-17-5 |
Triallate |
Triallate |
2303-17-5 |
0.042 |
1.4 |
|
|
U228 |
79-01-6 |
Trichloroethylene |
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
|
|
U121 |
75-69-4 |
Trichloromonofluoromethane |
Trichlorofluoromethane |
75-69-4 |
0.02 |
30 |
|
|
U404 |
121-44-8 |
Triethylamine |
Triethylamine |
121-44-8 |
0.081 |
1.5 |
|
|
U235 |
126-72-7 |
Tris(2,3-Dibromopropyl) phosphate |
Tris(2,3-Dibromopropyl) phosphate |
126-72-7 |
0.11 |
0.10 |
|
|
U236 |
72-57-1 |
Trypan blue |
Trypan Blue |
72-57-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U237 |
66-75-1 |
Uracil mustard |
Uracil mustard |
66-75-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U176 |
759-73-9 |
Urea, N-ethyl-N-nitroso- |
N-Nitroso-N-ethylurea |
759-73-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U177 |
684-93-5 |
Urea, N-methyl-N-nitroso- |
N-Nitroso-N-methylurea |
684-93-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U043 |
75-01-4 |
Vinyl chloride |
Vinyl chloride |
75-01-4 |
0.27 |
6.0 |
|
|
U248 |
81-81-2 |
Warfarin, & salts, when present at concentrations of 0.3% or less |
Warfarin |
81-81-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U239 |
1330-20-7 |
Xylene |
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
|
|
U200 |
50-55-5 |
Yohimban-16-carboxylic acid,11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-methyl ester,(3beta,16beta,17alpha, 18beta,20alpha)- |
Reserpine |
50-55-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U249 |
1314-84-7 |
Zinc phosphide Zn3P2, when present at concentrations of 10% or less |
Zinc Phosphide |
1314-84-7 |
CHOXD; CHRED; or CMBST |
CHOXD; CHRED; or CMBST |
|
Notes to Part B of Schedule 2:
1 Treatment subcategories are shown for some wastes. In these cases, it is necessary to identify the treatment subcategory that most closely describes the particular waste for which treatment is required. The land disposal treatment requirements for that waste are those shown for that treatment subcategory.
2 Haz. Waste Number means Hazardous Waste Number. These numbers are consistent with United States Environmental Protection Agency Hazardous Waste Numbers. If there is no United States Environmental Protection Agency Hazardous Waste Number for a waste, the Hazardous Waste Number is assigned to the waste by the Ontario Ministry of the Environment.
3 CAS Number means the Chemical Abstracts Service Registry Number. When the waste or a regulated constituent is described as a combination of a chemical with its salts or esters, the CAS number is given for the parent compound only.
4 See Schedule 7 for a description of the treatment methods and treatment standards associated with each treatment code. In some cases, the entries in this Schedule may set out more than one treatment code for a regulated constituent. An entry may permit a choice of treatment methods. For example, the entry “CHOXD; BIODG; or CMBST” means that the waste may be treated using any of the treatment methods that are set out for those treatment codes in Schedule 7. An entry may require treatment methods to be applied in a particular sequence. For this purpose, the abbreviation “fb” means “followed by”. For example, the entry “CHOXD fb CARBN” means that the waste must first be treated using the treatment method that is set out for CHOXD in Schedule 7 and, following that treatment, it must be treated using the treatment method that is set out for CARBN in Schedule 7. An entry may combine a choice of treatment methods and a requirement to apply treatment methods in a particular sequence (for example, “(WETOX or CHOXD) fb CARBN; or CMBST”).
5 Concentration requirements for aqueous wastes are based on analysis of composite samples.
6 Concentration requirements for non-aqueous wastes are based on analysis of grab samples.
22. Schedule 3 to the Regulation is revoked and the following substituted:
Schedule 3
Severely Toxic Contaminants
|
Severely Toxic Contaminants |
Regulated Constituent |
Land Disposal Treatment Requirements |
||||
|
|
|
Aqueous Waste |
Non-aqueous Waste |
|||
|
Column 1 |
Column 2 |
Column 3 |
Column 4 |
Column 5 |
Column 6 |
Column 7 |
|
Haz. Waste Number1 |
CAS Number2 |
Contaminant |
Generic Name or other description |
CAS Number2 |
Concentration3 (mg/L) |
Concentration4 (mg/kg) |
|
S001 |
1402-68-2 |
Aflatoxin |
Aflatoxin |
1402-68-2 |
NA |
NA |
|
S002 |
1746-01-6 |
2,3,7,8-Tetrachlorodibenzo-p-dioxin |
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
41903-57-5 |
0.000063 |
0.001 |
|
S003 |
40321-76-4 |
1,2,3,7,8-Pentachlorodibenzo-p-dioxin |
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
36088-22-9 |
0.000063 |
0.001 |
|
S004 |
39227-28-6 |
1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin |
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
34465-46-8 |
0.000063 |
0.001 |
|
S005 |
57653-85-7 |
1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin |
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
34465-46-8 |
0.000063 |
0.001 |
|
S006 |
19408-74-3 |
1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin |
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
34465-46-8 |
0.000063 |
0.001 |
|
S007 |
51207-31-9 |
2,3,7,8-Tetrachlorodibenzo furan |
TCDFs (All Tetrachlorodibenzofurans) |
55722-27-5 |
0.000063 |
0.001 |
Notes to Schedule 3:
1 Haz. Waste Number means Hazardous Waste Number. These numbers are consistent with United States Environmental Protection Agency Hazardous Waste Numbers. If there is no United States Environmental Protection Agency Hazardous Waste Number for a waste, the Hazardous Waste Number is assigned to the waste by the Ontario Ministry of the Environment.
2 CAS Number means the Chemical Abstracts Service Registry Number. When the waste or a regulated constituent is described as a combination of a chemical with its salts or esters, the CAS number is given for the parent compound only.
3 Concentration requirements for aqueous wastes are based on analysis of composite samples.
4 Concentration requirements for non-aqueous wastes are based on analysis of grab samples.
23. Schedule 5 to the Regulation is revoked and the following substituted:
Schedule 5
Land Disposal TREATMENT Requirements FOR CHARACTERISTIC WASTES
|
Characteristic Waste |
Regulated Constituents |
Land Disposal Treatment Requirements |
|||
|
|
|
Aqueous Waste |
Non-aqueous Waste |
||
|
Column 1 |
Column 2 |
Column 3 |
Column 4 |
Column 5 |
Column 6 |
|
Haz. Waste Number2 |
Waste |
Generic Name or other description |
CAS Number3 |
Treatment Code4 or Concentration5 (mg/L) |
Treatment Code4 or Concentration6 (mg/kg, unless otherwise indicated) |
|
D001 |
Ignitable Characteristic Wastes. |
Treatment Subcategory 1 |
|||
|
Ignitable Characteristic Wastes, except for High TOC Ignitable Characteristic Liquids Subcategory. |
|||||
|
Ignitable Characteristic Wastes, except for wastes meeting (a) of the definition of ignitable waste AND greater than or equal to 10 per cent total organic carbon. |
NA |
DEACT and meet Schedule 6 standards; or RORGS; or CMBST |
DEACT and meet Schedule 6 standards; or RORGS; or CMBST |
||
|
Treatment Subcategory 2 |
|||||
|
High TOC Ignitable Characteristic Liquids. (Note: This subcategory consists of non-aqueous wastes only.) |
|||||
|
High TOC Ignitable Characteristic Liquids Subcategory based on (a) of definition of ignitable waste containing greater than or equal to 10 per cent total organic carbon. |
NA |
NA |
RORGS; CMBST; or POLYM |
||
|
D002 |
Corrosive Characteristic Wastes. |
Corrosive Characteristic Wastes. |
NA |
DEACT and meet Schedule 6 standards |
DEACT and meet Schedule 6 standards |
|
D003 |
Reactive Characteristic Wastes. |
Treatment Subcategory 1 |
|||
|
Reactive Sulphides Subcategory |
|||||
|
Reactive Sulphides Subcategory based on (e) of the definition of reactive waste |
NA |
DEACT |
DEACT |
||
|
Treatment Subcategory 2 |
|||||
|
Explosives Subcategory |
|||||
|
Explosives Subcategory based on (f)(g)(h) of the definition of reactive waste |
NA |
DEACT and meet Schedule 6 standards |
DEACT and meet Schedule 6 standards |
||
|
Treatment Subcategory 3 |
|||||
|
Unexploded ordnance and other explosive devices which have been the subject of an emergency response. |
|||||
|
Unexploded ordnance and other explosive devices which have been the subject of an emergency response. |
NA |
DEACT |
DEACT |
||
|
Treatment Subcategory 4 |
|||||
|
Other Reactives Subcategory |
|||||
|
Other Reactives Subcategory based on (a) of the definition of reactive waste |
NA |
DEACT and meet Schedule 6 standards |
DEACT and meet Schedule 6 standards |
||
|
Treatment Subcategory 5 |
|||||
|
Water Reactive Subcategory |
|||||
|
Water Reactive Subcategory based on (b)(c)(d) of the definition of reactive waste. (Note: This subcategory consists of non-aqueous wastes only.) |
NA |
NA |
DEACT and meet Schedule 6 standards |
||
|
Treatment Subcategory 6 |
|||||
|
Reactive Cyanides Subcategory based on (e) of the definition of reactive waste. |
|||||
|
Cyanides (Total)7 |
57-12-5 |
NA |
590 |
||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||
|
D004 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for arsenic based on the Toxicity Characteristic Leaching Procedure. |
Arsenic |
7440-38-2 |
1.4 and meet Schedule 6 standards |
5.0 mg/L TCLP and meet Schedule 6 standards |
|
D005 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for barium based on the Toxicity Characteristic Leaching Procedure. |
Barium |
7440-39-3 |
1.2 and meet Schedule 6 standards |
21 mg/L TCLP and meet Schedule 6 standards |
|
D006 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for cadmium based on the Toxicity Characteristic Leaching Procedure. |
Treatment Subcategory 1 |
|||
|
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for cadmium other than wastes in Treatment Subcategories 2 and 3. |
|||||
|
Cadmium |
7440-43-9 |
0.69 and meet Schedule 6 standards |
0.11 mg/L TCLP and meet Schedule 6 standards |
||
|
Treatment Subcategory 2 |
|||||
|
Cadmium containing batteries Subcategory other than wastes in Treatment Subcategory 3. (Note: This subcategory consists of non-aqueous wastes only.) |
|||||
|
Cadmium |
7440-43-9 |
NA |
RTHRM |
||
|
Treatment Subcategory 3 |
|||||
|
Radioactively contaminated cadmium containing batteries. (Note: This subcategory consists of non-aqueous wastes only.) |
|||||
|
Cadmium |
7440-43-9 |
NA |
Macroencapsulation in accordance with Schedule 8 (Alternative Treatment for Hazardous Debris) |
||
|
D007 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for chromium based on the Toxicity Characteristic Leaching Procedure. |
Chromium (Total) |
7440-47-3 |
2.77 and meet Schedule 6 standards |
0.60 mg/L TCLP and meet Schedule 6 standards |
|
D008 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for lead based on the Toxicity Characteristic Leaching Procedure. |
Treatment Subcategory 1 |
|||
|
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for lead other than wastes in Treatment Subcategories 2 and 3. |
|||||
|
Lead |
7439-92-1 |
0.69 and meet Schedule 6 standards |
0.75 mg/L TCLP and meet Schedule 6 standards |
||
|
Treatment Subcategory 2 |
|||||
|
Lead acid batteries Subcategory. (Note: This standard only applies to lead acid batteries that are identified as hazardous wastes and that are not excluded elsewhere from regulation under Regulation 347 or through a Certificate of Approval [e.g. recycling].) |
|||||
|
Lead |
7439-92-1 |
NA |
RLEAD |
||
|
Treatment Subcategory 3 |
|||||
|
Radioactive Lead Solids Subcategory. (Note: These lead solids include, but are not limited to, all forms of lead shielding and other elemental forms of lead. These lead solids do not include treatment residuals such as hydroxide sludges, other wastewater treatment residuals, or incinerator ashes that can undergo conventional pozzolanic stabilization, nor do they include organo-lead materials that can be incinerated and stabilized as ash. This subcategory consists of non-aqueous wastes only.) |
|||||
|
Lead |
7439-92-1 |
NA |
MACRO |
||
|
D009 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for mercury based on the Toxicity Characteristic Leaching Procedure. |
Treatment Subcategory 1 |
|||
|
(High Mercury-Organic Subcategory) |
|||||
|
Mercury |
7439-97-6 |
NA |
IMERC; OR RMERC |
||
|
Treatment Subcategory 2 |
|||||
|
(High Mercury-Inorganic Subcategory) |
|||||
|
Mercury |
7439-97-6 |
NA |
RMERC |
||
|
Treatment Subcategory 3 |
|||||
|
(Low Mercury Subcategory) |
|||||
|
Mercury |
7439-97-6 |
NA |
0.20 mg/L TCLP and meet Schedule 6 standards |
||
|
Treatment Subcategory 4 |
|||||
|
(Low Mercury Subcategory) |
|||||
|
Mercury |
7439-97-6 |
NA |
0.025 mg/L TCLP and meet Schedule 6 standards |
||
|
Treatment Subcategory 5 |
|||||
|
All aqueous wastes that exhibit or are expected to exhibit the characteristic of toxicity for mercury. |
|||||
|
Mercury |
7439-97-6 |
0.15 mg/L TCLP and meet Schedule 6 standards |
NA |
||
|
Treatment Subcategory 6 |
|||||
|
(Mercury Radioactive Materials Subcategory) |
|||||
|
Mercury |
7439-97-6 |
NA |
AMLGM |
||
|
Treatment Subcategory 7 |
|||||
|
Hydraulic oil contaminated with Mercury Radioactive Materials Subcategory. (Note: This subcategory consists of non-aqueous wastes only.) |
|||||
|
Mercury |
7439-97-6 |
NA |
IMERC |
||
|
Treatment Subcategory 8 |
|||||
|
Radioactively contaminated mercury containing batteries. (Note: This subcategory consists non-aqueous wastes only.) |
|||||
|
Mercury |
7439-97-6 |
NA |
Macroencapsulation in accordance with Schedule 8 (Alternative Treatment for Hazardous Debris) |
||
|
D010 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for selenium based on the Toxicity Characteristic Leaching Procedure. |
Selenium |
7782-49-2 |
0.82 and meet Schedule 6 standards |
5.7 mg/L TCLP and meet Schedule 6 standards |
|
D011 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for silver based on the Toxicity Characteristic Leaching Procedure. |
Treatment Subcategory 1 |
|||
|
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for silver other than wastes in Treatment Subcategory 2. |
|||||
|
Silver |
7440-22-4 |
0.43 and meet Schedule 6 standards |
0.14 mg/L TCLP and meet Schedule 6 standards |
||
|
Treatment Subcategory 2 |
|||||
|
Radioactively contaminated silver containing batteries Subcategory. (Note: This subcategory consists of non-aqueous wastes only.) |
|||||
|
Silver |
7440-22-4 |
NA |
Macroencapsulation in accordance with Schedule 8 (Alternative Treatment for Hazardous Debris) |
||
|
D012 |
Wastes that are leachate toxic for Endrin based on the Toxicity Characteristic Leaching Procedure. |
Endrin |
72-20-8 |
BIODG; or CMBST |
0.13 and meet Schedule 6 standards |
|
Endrin aldehyde |
7421-93-4 |
BIODG; or CMBST |
0.13 and meet Schedule 6 standards |
||
|
D013 |
Wastes that are leachate toxic for Lindane based on the Toxicity Characteristic Leaching Procedure. |
alpha-BHC |
319-84-6 |
CARBN; or CMBST |
0.066 and meet Schedule 6 standards |
|
beta-BHC |
319-85-7 |
CARBN; or CMBST |
0.066 and meet Schedule 6 standards |
||
|
delta-BHC |
319-86-8 |
CARBN; or CMBST |
0.066 and meet Schedule 6 standards |
||
|
gamma-BHC (Lindane) |
58-89-9 |
CARBN; or CMBST |
0.066 and meet Schedule 6 standards |
||
|
D014 |
Wastes that are leachate toxic for Methoxychlor based on the Toxicity Characteristic Leaching Procedure. |
Methoxychlor |
72-43-5 |
WETOX; or CMBST |
0.18 and meet Schedule 6 standards |
|
D015 |
Wastes that are leachate toxic for Toxaphene based on the Toxicity Characteristic Leaching Procedure. |
Toxaphene |
8001-35-2 |
BIODG; or CMBST |
2.6 and meet Schedule 6 standards |
|
D016 |
Wastes that are leachate toxic for 2,4-D (2,4-Dichlorophenoxyacetic acid) based on the Toxicity Characteristic Leaching Procedure. |
2,4,-D (2,4-Dichlorophenoxyacetic acid) |
94-75-7 |
CHOXD; BIODG; or CMBST |
10 and meet Schedule 6 standards |
|
D017 |
Wastes that are leachate toxic for 2,4,5-TP (Silvex) based on the Toxicity Characteristic Leaching Procedure. |
2,4,5-TP (Silvex) |
93-72-1 |
CHOXD; or CMBST |
7.9 and meet Schedule 6 standards |
|
D018 |
Wastes that are leachate toxic for Benzene based on the Toxicity Characteristic Leaching Procedure. |
Benzene |
71-43-2 |
0.14 and meet Schedule 6 standards |
10 and meet Schedule 6 standards |
|
D019 |
Wastes that are leachate toxic for Carbon tetrachloride based on the Toxicity Characteristic Leaching Procedure. |
Carbon tetrachloride |
56-23-5 |
0.057 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D020 |
Wastes that are leachate toxic for Chlordane based on the Toxicity Characteristic Leaching Procedure. |
Chlordane (alpha and gamma isomers) |
57-74-9 |
0.0033 and meet Schedule 6 standards |
0.26 and meet Schedule 6 standards |
|
D021 |
Wastes that are leachate toxic for Chlorobenzene based on the Toxicity Characteristic Leaching Procedure. |
Chlorobenzene |
108-90-7 |
0.057 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D022 |
Wastes that are leachate toxic for Chloroform based on the Toxicity Characteristic Leaching Procedure. |
Chloroform |
67-66-3 |
0.046 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D023 |
Wastes that are leachate toxic for o-Cresol based on the Toxicity Characteristic Leaching Procedure. |
o-Cresol |
95-48-7 |
0.11 and meet Schedule 6 standards |
5.6 and meet Schedule 6 standards |
|
D024 |
Wastes that are leachate toxic for m-Cresol based on the Toxicity Characteristic Leaching Procedure. |
m-Cresol (difficult to distinguish from p-cresol) |
108-39-4 |
0.77 and meet Schedule 6 standards |
5.6 and meet Schedule 6 standards |
|
D025 |
Wastes that are leachate toxic for p-Cresol based on the Toxicity Characteristic Leaching Procedure. |
p-Cresol (difficult to distinguish from m-cresol) |
106-44-5 |
0.77 and meet Schedule 6 standards |
5.6 and meet Schedule 6 standards |
|
D026 |
Wastes that are leachate toxic for Cresols (Total) based on the Toxicity Characteristic Leaching Procedure. |
Cresol-mixed isomers (Cresylic acid) (sum of o-, m-, and p-cresol concentrations) |
1319-77-3 |
0.88 and meet Schedule 6 standards |
11.2 and meet Schedule 6 standards |
|
D027 |
Wastes that are leachate toxic for p-Dichlorobenzene based on the Toxicity Characteristic Leaching Procedure. |
p-Dichlorobenzene (1,4-Dichlorobenzene) |
106-46-7 |
0.090 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D028 |
Wastes that are leachate toxic for 1,2-Dichloroethane based on the Toxicity Characteristic Leaching Procedure. |
1,2-Dichloroethane |
107-06-2 |
0.21 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D029 |
Wastes that are leachate toxic for 1,1-Dichloroethylene based on the Toxicity Characteristic Leaching Procedure. |
1,1-Dichloroethylene |
75-35-4 |
0.25 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D030 |
Wastes that are leachate toxic for 2,4-Dinitrotoluene based on the Toxicity Characteristic Leaching Procedure. |
2,4-Dinitrotoluene |
121-14-2 |
0.32 and meet Schedule 6 standards |
140 and meet Schedule 6 standards |
|
D031 |
Wastes that are leachate toxic for Heptachlor based on the Toxicity Characteristic Leaching Procedure. |
Heptachlor |
76-44-8 |
0.0012 and meet Schedule 6 standards |
0.066 and meet Schedule 6 standards |
|
Heptachlor epoxide |
1024-57-3 |
0.016 and meet Schedule 6 standards |
0.066 and meet Schedule 6 standards |
||
|
D032 |
Wastes that are leachate toxic for Hexachlorobenzene based on the Toxicity Characteristic Leaching Procedure. |
Hexachlorobenzene |
118-74-1 |
0.055 and meet Schedule 6 standards |
10 and meet Schedule 6 standards |
|
D033 |
Wastes that are leachate toxic for Hexachlorobutadiene based on the Toxicity Characteristic Leaching Procedure. |
Hexachlorobutadiene |
87-68-3 |
0.055 and meet Schedule 6 standards |
5.6 and meet Schedule 6 standards |
|
D034 |
Wastes that are leachate toxic for Hexachloroethane based on the Toxicity Characteristic Leaching Procedure. |
Hexachloroethane |
67-72-1 |
0.055 and meet Schedule 6 standards |
30 and meet Schedule 6 standards |
|
D035 |
Wastes that are leachate toxic for Methyl ethyl ketone based on the Toxicity Characteristic Leaching Procedure. |
Methyl ethyl ketone |
78-93-3 |
0.28 and meet Schedule 6 standards |
36 and meet Schedule 6 standards |
|
D036 |
Wastes that are leachate toxic for Nitrobenzene based on the Toxicity Characteristic Leaching Procedure. |
Nitrobenzene |
98-95-3 |
0.068 and meet Schedule 6 standards |
14 and meet Schedule 6 standards |
|
D037 |
Wastes that are leachate toxic for Pentachlorophenol based on the Toxicity Characteristic Leaching Procedure. |
Pentachlorophenol |
87-86-5 |
0.089 and meet Schedule 6 standards |
7.4 and meet Schedule 6 standards |
|
D038 |
Wastes that are leachate toxic for Pyridine based on the Toxicity Characteristic Leaching Procedure. |
Pyridine |
110-86-1 |
0.014 and meet Schedule 6 standards |
16 and meet Schedule 6 standards |
|
D039 |
Wastes that are leachate toxic for Tetrachloroethylene based on the Toxicity Characteristic Leaching Procedure. |
Tetrachloroethylene |
127-18-4 |
0.056 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D040 |
Wastes that are leachate toxic for Trichloroethylene based on the Toxicity Characteristic Leaching Procedure. |
Trichloroethylene |
79-01-6 |
0.054 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D041 |
Wastes that are leachate toxic for 2,4,5-Trichlorophenol based on the Toxicity Characteristic Leaching Procedure. |
2,4,5-Trichlorophenol |
95-95-4 |
0.18 and meet Schedule 6 standards |
7.4 and meet Schedule 6 standards |
|
D042 |
Wastes that are leachate toxic for 2,4,6-Trichlorophenol based on the Toxicity Characteristic Leaching Procedure. |
2,4,6-Trichlorophenol |
88-06-2 |
0.035 and meet Schedule 6 standards |
7.4 and meet Schedule 6 standards |
|
D043 |
Wastes that are leachate toxic for Vinyl chloride based on the Toxicity Characteristic Leaching Procedure. |
Vinyl chloride |
75-01-4 |
0.27 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
E001 |
Wastes that are leachate toxic for Aldrin + Dieldrin based on the Toxicity Characteristic Leaching Procedure. |
Aldrin |
309-00-2 |
0.021 and meet Schedule 6 standards |
0.066 and meet Schedule 6 standards |
|
Dieldrin |
60-57-1 |
0.017 and meet Schedule 6 standards |
0.13 and meet Schedule 6 standards |
||
|
E002 |
Wastes that are leachate toxic for Bendiocarb based on the Toxicity Characteristic Leaching Procedure. |
Bendiocarb |
22781-23-3 |
N/A |
1.4 and meet Schedule 6 standards |
|
E003 |
Wastes that are leachate toxic for Benzo(a)pyrene based on the Toxicity Characteristic Leaching Procedure. |
Benzo(a)pyrene |
50-32-8 |
N/A |
3.4 and meet Schedule 6 standards |
|
E004 |
Wastes that are leachate toxic for Carbaryl/Sevin/1-Naphthyl-N methyl carbamate based on the Toxicity Characteristic Leaching Procedure. |
Carbaryl/Sevin/1-Naphthyl-N methyl carbamate |
63-25-2 |
N/A |
0.14 and meet Schedule 6 standards |
|
E005 |
Wastes that are leachate toxic for Carbofuran based on the Toxicity Characteristic Leaching Procedure. |
Carbofuran |
1563-66-2 |
N/A |
0.14 and meet Schedule 6 standards |
|
E006 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for Cyanide based on the Toxicity Characteristic Leaching Procedure. |
Cyanides (Total)7 |
57-12-5 |
1.2 and meet Schedule 6 standards |
590 and meet Schedule 6 standards |
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 and meet Schedule 6 standards |
30 and meet Schedule 6 standards |
||
|
E007 |
Wastes that are leachate toxic for 2,4-DCP (2,4-Dichlorophenol) based on the Toxicity Characteristic Leaching Procedure. |
2,4-DCP (2,4-Dichlorophenol) |
120-83-2 |
N/A |
14 and meet Schedule 6 standards |
|
E008 |
Wastes that are leachate toxic for DDT (total isomers) based on the Toxicity Characteristic Leaching Procedure. |
DDT (total isomers) |
|
N/A |
0.087 and meet Schedule 6 standards |
|
E009 |
Wastes that are leachate toxic for 1,2-Dichlorobenzene (o-Dichlorobenzene) based on the Toxicity Characteristic Leaching Procedure. |
1,2-Dichlorobenzene (o-Dichlorobenzene) |
95-50-1 |
N/A |
6.0 and meet Schedule 6 standards |
|
E010 |
Wastes that are leachate toxic for Dichloromethane (also see - methylene chloride) based on the Toxicity Characteristic Leaching Procedure. |
Dichloromethane (also see - methylene chloride) |
75-09-02 |
N/A |
30 and meet Schedule 6 standards |
|
E011 |
Wastes that are leachate toxic for Methylene chloride / Dichloromethane based on the Toxicity Characteristic Leaching Procedure. |
Methylene chloride / Dichloromethane |
75-09-02 |
N/A |
30 and meet Schedule 6 standards |
|
E012 |
Wastes that are leachate toxic for Dinoseb based on the Toxicity Characteristic Leaching Procedure. |
Dinoseb |
88-85-7 |
N/A |
2.5 and meet Schedule 6 standards |
|
E013 |
Wastes that are leachate toxic for Dioxin & Furans based on the Toxicity Characteristic Leaching Procedure. |
1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin, (1,2,3,4,6,7,8-HpCDD) |
35822-46-9 |
0.000035 and meet Schedule 6 standards |
0.0025 and meet Schedule 6 standards |
|
1,2,3,4,6,7,8-Heptachlorodibenzofuran, (1,2,3,4,6,7,8-HpCDF) |
67562-39-4 |
0.000035 and meet Schedule 6 standards |
0.0025 and meet Schedule 6 standards |
||
|
1,2,3,4,7,8,9-Heptachlorodibenzofuran, (1,2,3,4,7,8,9-HpCDF) |
55673-89-7 |
0.000035 and meet Schedule 6 standards |
0.0025 and meet Schedule 6 standards |
||
|
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
34465-46-8 |
0.000063 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
HxCDFs (All Hexachlorodibenzofurans) |
55684-94-1 |
0.000063 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin, (OCDD) |
3268-87-9 |
0.000063 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
1,2,3,4,6,7,8,9-Octachlorodibenzofuran, (OCDF) |
39001-02-0 |
0.000063 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins |
36088-22-9 |
0.000063 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
PeCDFs (All Pentachlorodibenzofurans) |
30402-15-4 |
0.000035 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
TCDDs (All tetachlorodibenzo-p-dioxins) |
41903-57-5 |
0.000063 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
TCDFs (All tetrachlorodibenzofurans) |
55722-27-5 |
0.000063 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
E014 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for Fluoride based on the Toxicity Characteristic Leaching Procedure. |
Fluoride |
16984-48-8 |
35 and meet Schedule 6 standards |
NA |
|
E015 |
Wastes that are leachate toxic for Methyl Parathion based on the Toxicity Characteristic Leaching Procedure. |
Methyl Parathion |
298-00-0 |
N/A |
4.6 and meet Schedule 6 standards |
|
E016 |
Wastes that are leachate toxic for NDMA based on the Toxicity Characteristic Leaching Procedure. |
NDMA |
62-75-9 |
N/A |
2.3 and meet Schedule 6 standards |
|
E017 |
Wastes that are leachate toxic for Parathion based on the Toxicity Characteristic Leaching Procedure. |
Parathion |
56-38-2 |
N/A |
4.6 and meet Schedule 6 standards |
|
E018 |
Wastes that are leachate toxic for PCBs based on the Toxicity Characteristic Leaching Procedure. |
Total PCBs (Sum of all PCB Isomers, or all Aroclors) |
1336-36-3 |
0.10 and meet Schedule 6 standards |
10 and meet Schedule 6 standards |
|
E019 |
Wastes that are leachate toxic for Phorate based on the Toxicity Characteristic Leaching Procedure. |
Phorate |
298-02-2 |
N/A |
4.6 and meet Schedule 6 standards |
|
E020 |
Wastes that are leachate toxic for 2,4,5-T (2,4,5-Trichlorophenoxyacetic acid) based on the Toxicity Characteristic Leaching Procedure. |
2,4,5-T (2,4,5-Trichlorophenoxyacetic acid) |
93-76-5 |
N/A |
7.9 and meet Schedule 6 standards |
|
E021 |
Wastes that are leachate toxic for 2,3,4,6-Tetrachlorophenol /(2,3,4,6-TeCP) based on the Toxicity Characteristic Leaching Procedure. |
2,3,4,6-Tetrachlorophenol /(2,3,4,6-TeCP) |
58-90-2 |
N/A |
7.4 and meet Schedule 6 standards |
|
E022 |
Wastes that are leachate toxic for Triallate based on the Toxicity Characteristic Leaching Procedure. |
Triallate |
2303-17-5 |
N/A |
1.4 and meet Schedule 6 standards |
|
E101 |
Wastes that are leachate toxic for Aldicarb based on the Toxicity Characteristic Leaching Procedure. |
Aldicarb |
116-06-3 |
Meet Schedule 6 standards and best efforts to achieve 0.9 |
Meet Schedule 6 standards and best efforts to achieve 0.9 mg/L TCLP |
|
E102 |
Wastes that are leachate toxic for Atrazine + N-dealkylated metabolites (Weedex) based on the Toxicity Characteristic Leaching Procedure. |
Atrazine + N-dealkylated metabolites (Weedex) |
1912-24-9 |
Meet Schedule 6 standards and best efforts to achieve 0.5 |
Meet Schedule 6 standards and best efforts to achieve 0.5 mg/L TCLP |
|
E103 |
Wastes that are leachate toxic for Azinphos-methyl based on the Toxicity Characteristic Leaching Procedure. |
Azinphos-methyl |
86-50-0 |
Meet Schedule 6 standards and best efforts to achieve 2 |
Meet Schedule 6 standards and best efforts to achieve 2 mg/L TCLP |
|
E104 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for Boron based on the Toxicity Characteristic Leaching Procedure. |
Boron |
7440-42-8 |
Meet Schedule 6 standards and best efforts to achieve 500 |
Meet Schedule 6 standards and best efforts to achieve 500 mg/L TCLP |
|
E105 |
Wastes that are leachate toxic for Bromoxynil based on the Toxicity Characteristic Leaching Procedure. |
Bromoxynil |
1689-84-5 |
Meet Schedule 6 standards and best efforts to achieve 0.5 |
Meet Schedule 6 standards and best efforts to achieve 0.5 mg/L TCLP |
|
E106 |
Wastes that are leachate toxic for Chlorpyrifos based on the Toxicity Characteristic Leaching Procedure. |
Chlorpyrifos |
2921-88-2 |
Meet Schedule 6 standards and best efforts to achieve 9 |
Meet Schedule 6 standards and best efforts to achieve 9 mg/L TCLP |
|
E107 |
Wastes that are leachate toxic for Cyanazine based on the Toxicity Characteristic Leaching Procedure. |
Cyanazine |
21725-46-2 |
Meet Schedule 6 standards and best efforts to achieve 1 |
Meet Schedule 6 standards and best efforts to achieve 1 mg/L TCLP |
|
E108 |
Wastes that are leachate toxic for Diazinon/Phosphordithioic acid, o,o-diethyl o-(2-isopropyl 6-methyl-4-pyrimidinyl) ester based on the Toxicity Characteristic Leaching Procedure. |
Diazinon/Phosphordithioic acid, o,o-diethyl o-(2-isopropyl 6-methyl-4-pyrimidinyl) ester |
333-41-5 |
Meet Schedule 6 standards and best efforts to achieve 2 |
Meet Schedule 6 standards and best efforts to achieve 2 mg/L TCLP |
|
E109 |
Wastes that are leachate toxic for Dicamba based on the Toxicity Characteristic Leaching Procedure. |
Dicamba |
1918-00-9 |
Meet Schedule 6 standards and best efforts to achieve 12 |
Meet Schedule 6 standards and best efforts to achieve 12 mg/L TCLP |
|
E110 |
Wastes that are leachate toxic for Diclofop-methyl based on the Toxicity Characteristic Leaching Procedure. |
Diclofop-methyl |
51338-27-3 |
Meet Schedule 6 standards and best efforts to achieve 0.9 |
Meet Schedule 6 standards and best efforts to achieve 0.9 mg/L TCLP |
|
E111 |
Wastes that are leachate toxic for Dimethoate based on the Toxicity Characteristic Leaching Procedure. |
Dimethoate |
60-51-5 |
Meet Schedule 6 standards and best efforts to achieve 2 |
Meet Schedule 6 standards and best efforts to achieve 2 mg/L TCLP |
|
E112 |
Wastes that are leachate toxic for Diquat based on the Toxicity Characteristic Leaching Procedure. |
Diquat |
231-36-7 |
Meet Schedule 6 standards and best efforts to achieve 7 |
Meet Schedule 6 standards and best efforts to achieve 7 mg/L TCLP |
|
E113 |
Wastes that are leachate toxic for Diuron based on the Toxicity Characteristic Leaching Procedure. |
Diuron |
330-54-1 |
Meet Schedule 6 standards and best efforts to achieve 15 |
Meet Schedule 6 standards and best efforts to achieve 15 mg/L TCLP |
|
E114 |
Wastes that are leachate toxic for Glyphosate based on the Toxicity Characteristic Leaching Procedure. |
Glyphosate |
1071-83-6 |
Meet Schedule 6 standards and best efforts to achieve 28 |
Meet Schedule 6 standards and best efforts to achieve 28 mg/L TCLP |
|
E115 |
Wastes that are leachate toxic for Malathion based on the Toxicity Characteristic Leaching Procedure. |
Malathion |
121-75-5 |
Meet Schedule 6 standards and best efforts to achieve 19 |
Meet Schedule 6 standards and best efforts to achieve 19 mg/L TCLP |
|
E116 |
Wastes that are leachate toxic for Metolachlor based on the Toxicity Characteristic Leaching Procedure. |
Metolachlor |
51218-45-2 |
Meet Schedule 6 standards and best efforts to achieve 5 |
Meet Schedule 6 standards and best efforts to achieve 5 mg/L TCLP |
|
E117 |
Wastes that are leachate toxic for Aldicarb based on the Toxicity Characteristic Leaching Procedure. |
Metribuzin |
21087-64-9 |
Meet Schedule 6 standards and best efforts to achieve 8 |
Meet Schedule 6 standards and best efforts to achieve 8 mg/L TCLP |
|
E118 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for Nitrate + Nitrite (as Nitrogen) based on the Toxicity Characteristic Leaching Procedure. |
Nitrate + Nitrite (as Nitrogen) |
|
Meet Schedule 6 standards and best efforts to achieve 1000 |
Meet Schedule 6 standards and best efforts to achieve 1000 mg/L TCLP |
|
E119 |
Wastes that are leachate toxic for Nitrilotriacetic acid (NTA) based on the Toxicity Characteristic Leaching Procedure. |
Nitrilotriacetic acid (NTA) |
139-13-9 |
Meet Schedule 6 standards and best efforts to achieve 40 |
Meet Schedule 6 standards and best efforts to achieve 40 mg/L TCLP |
|
E120 |
Wastes that are leachate toxic for Paraquat based on the Toxicity Characteristic Leaching Procedure. |
Paraquat |
4685-14-7 |
Meet Schedule 6 standards and best efforts to achieve 1 |
Meet Schedule 6 standards and best efforts to achieve 1 mg/L TCLP |
|
E121 |
Wastes that are leachate toxic for Picloram based on the Toxicity Characteristic Leaching Procedure. |
Picloram |
1918-02-1 |
Meet Schedule 6 standards and best efforts to achieve 19 |
Meet Schedule 6 standards and best efforts to achieve 19 mg/L TCLP |
|
E122 |
Wastes that are leachate toxic for Simazine based on the Toxicity Characteristic Leaching Procedure. |
Simazine |
122-34-9 |
Meet Schedule 6 standards and best efforts to achieve 1 |
Meet Schedule 6 standards and best efforts to achieve 1 mg/L TCLP |
|
E123 |
Wastes that are leachate toxic for Temephos based on the Toxicity Characteristic Leaching Procedure. |
Temephos |
3383-96-8 |
Meet Schedule 6 standards and best efforts to achieve 28 |
Meet Schedule 6 standards and best efforts to achieve 28 mg/L TCLP |
|
E124 |
Wastes that are leachate toxic for Terbufos based on the Toxicity Characteristic Leaching Procedure. |
Terbufos |
13071-79-9 |
Meet Schedule 6 standards and best efforts to achieve 0.1 |
Meet Schedule 6 standards and best efforts to achieve 0.1 mg/L TCLP |
|
E125 |
Wastes that are leachate toxic for Trifluralin based on the Toxicity Characteristic Leaching Procedure. |
Trifluralin |
1582-09-8 |
Meet Schedule 6 standards and best efforts to achieve 4.5 |
Meet Schedule 6 standards and best efforts to achieve 4.5 mg/L TCLP |
|
E126 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for uranium based on the Toxicity Characteristic Leaching Procedure. |
Uranium |
7440-61-1 |
Meet Schedule 6 standards and best efforts to achieve 10 |
Meet Schedule 6 standards and best efforts to achieve 10 mg/L TCLP |
Notes to Schedule 5:
1 Treatment subcategories are shown for some wastes. In these cases, it is necessary to identify the treatment subcategory that most closely describes the particular waste for which treatment is required. The land disposal treatment requirements for that waste are those shown for that treatment subcategory.
2 Haz. Waste Number means Hazardous Waste Number. These numbers are consistent with United States Environmental Protection Agency Hazardous Waste Numbers. If there is no United States Environmental Protection Agency Hazardous Waste Number for a waste, the Hazardous Waste Number is assigned to the waste by the Ontario Ministry of the Environment.
3 CAS Number means the Chemical Abstracts Service Registry Number. When the waste or a regulated constituent is described as a combination of a chemical with its salts or esters, the CAS number is given for the parent compound only.
4 See Schedule 7 for a description of the treatment methods and treatment standards associated with each treatment code. In some cases, the entries in this Schedule may set out more than one treatment code for a regulated constituent. An entry may permit a choice of treatment methods. For example, the entry “CHOXD; BIODG; or CMBST” means that the waste may be treated using any of the treatment methods that are set out for those treatment codes in Schedule 7. An entry may require treatment methods to be applied in a particular sequence. For this purpose, the abbreviation “fb” means “followed by”. For example, the entry “CHOXD fb CARBN” means that the waste must first be treated using the treatment method that is set out for CHOXD in Schedule 7 and, following that treatment, it must be treated using the treatment method that is set out for CARBN in Schedule 7. An entry may combine a choice of treatment methods and a requirement to apply treatment methods in a particular sequence (for example, “(WETOX or CHOXD) fb CARBN; or CMBST”).
5 Concentration requirements for aqueous wastes are based on analysis of composite samples.
6 Concentration requirements for non-aqueous wastes are based on analysis of grab samples.
7 Both Cyanides (Total) and Cyanides (Amenable) for non-aqueous wastes are to be analyzed using Method 9010 or 9012, found in “Test Methods for Evaluating Solid Waste, Physical/ Chemical Methods”, United States Environmental Protection Agency Publication SW–846, with a sample size of 10 grams and a distillation time of one hour and 15 minutes.
24. Schedule 6 to the Regulation is revoked and the following substituted:
Schedule 6
Universal Treatment Standards (UTS) FOR CHARACTERISTIC WASTES
|
Regulated Constituent |
Land Disposal Treatment Requirements |
||
|
|
Aqueous Waste |
Non-aqueous Waste |
|
|
Column 1 |
Column 2 |
Column 3 |
Column 4 |
|
Common Name |
CAS Number1 |
Concentration2 (mg/L) |
Concentration3 (mg/kg, unless otherwise indicated) |
|
Organic Constituents: |
|
|
|
|
Acenaphthylene |
208-96-8 |
0.059 |
3.4 |
|
Acenaphthene |
83-32-9 |
0.059 |
3.4 |
|
Acetone |
67-64-1 |
0.28 |
160 |
|
Acetonitrile |
75-05-8 |
5.6 |
38 |
|
Acetophenone |
96-86-2 |
0.010 |
9.7 |
|
2-Acetylaminofluorene |
53-96-3 |
0.059 |
140 |
|
Acrolein |
107-02-8 |
0.29 |
NA |
|
Acrylamide |
79-06-1 |
19 |
23 |
|
Acrylonitrile |
107-13-1 |
0.24 |
84 |
|
Aldicarb sulfone |
1646-88-4 |
0.056 |
0.28 |
|
Aldrin |
309-00-2 |
0.021 |
0.066 |
|
4-Aminobiphenyl |
92-67-1 |
0.13 |
NA |
|
Aniline |
62-53-3 |
0.81 |
14 |
|
Anthracene |
120-12-7 |
0.059 |
3.4 |
|
Aramite |
140-57-8 |
0.36 |
NA |
|
alpha-BHC |
319-84-6 |
0.00014 |
0.066 |
|
beta-BHC |
319-85-7 |
0.00014 |
0.066 |
|
delta-BHC |
319-86-8 |
0.023 |
0.066 |
|
gamma-BHC |
58-89-9 |
0.0017 |
0.066 |
|
Barban |
101-27-9 |
0.056 |
1.4 |
|
Bendiocarb |
22781-23-3 |
0.056 |
1.4 |
|
Benomyl |
17804-35-2 |
0.056 |
1.4 |
|
Benzene |
71-43-2 |
0.14 |
10 |
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
|
Benzal chloride |
98-87-3 |
0.055 |
6.0 |
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
|
Benzo(g,h,i)perylene |
191-24-2 |
0.0055 |
1.8 |
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
|
Bromodichloromethane |
75-27-4 |
0.35 |
15 |
|
Bromomethane/Methyl bromide |
74-83-9 |
0.11 |
15 |
|
4-Bromophenyl phenyl ether |
101-55-3 |
0.055 |
15 |
|
n-Butyl alcohol |
71-36-3 |
5.6 |
2.6 |
|
Butylate |
2008-41-5 |
0.042 |
1.4 |
|
Butyl benzyl phthalate |
85-68-7 |
0.017 |
28 |
|
2-sec-Butyl-4,6-dinitrophenol (Dinoseb) |
88-85-7 |
0.066 |
2.5 |
|
Carbaryl |
63-25-2 |
0.006 |
0.14 |
|
Carbendazim |
10605-21-7 |
0.056 |
1.4 |
|
Carbofuran |
1563-66-2 |
0.006 |
0.14 |
|
Carbofuran phenol |
1563-38-8 |
0.056 |
1.4 |
|
Carbon disulfide |
75-15-0 |
3.8 |
4.8 mg/L TCLP |
|
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
|
Carbosulfan |
55285-14-8 |
0.028 |
1.4 |
|
Chlordane (alpha and gamma isomers) |
57-74-9 |
0.0033 |
0.26 |
|
p-Chloroaniline |
106-47-8 |
0.46 |
16 |
|
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
|
Chlorobenzilate |
510-15-6 |
0.10 |
NA |
|
2-Chloro-1,3-butadiene |
126-99-8 |
0.057 |
0.28 |
|
Chlorodibromomethane |
124-48-1 |
0.057 |
15 |
|
Chloroethane |
75-00-3 |
0.27 |
6.0 |
|
bis(2-Chloroethoxy)methane |
111-91-1 |
0.036 |
7.2 |
|
bis(2-Chloroethyl)ether |
111-44-4 |
0.033 |
6.0 |
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
|
bis(2-Chloroisopropyl)ether |
39638-32-9 |
0.055 |
7.2 |
|
p-Chloro-m-cresol |
59-50-7 |
0.018 |
14 |
|
2-Chloroethyl vinyl ether |
110-75-8 |
0.062 |
NA |
|
Chloromethane/Methyl chloride |
74-87-3 |
0.19 |
30 |
|
2-Chloronaphthalene |
91-58-7 |
0.055 |
5.6 |
|
2-Chlorophenol |
95-57-8 |
0.044 |
5.7 |
|
3-Chloropropylene |
107-05-1 |
0.036 |
30 |
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
|
o-Cresol |
95-48-7 |
0.11 |
5.6 |
|
m-Cresol (difficult to distinguish from p-cresol) |
108-39-4 |
0.77 |
5.6 |
|
p-Cresol (difficult to distinguish from m-cresol) |
106-44-5 |
0.77 |
5.6 |
|
m-Cumenyl methylcarbamate |
64-00-6 |
0.056 |
1.4 |
|
Cyclohexanone |
108-94-1 |
0.36 |
0.75 mg/L TCLP |
|
o,p'-DDD |
53-19-0 |
0.023 |
0.087 |
|
p,p'-DDD |
72-54-8 |
0.023 |
0.087 |
|
o,p'-DDE |
3424-82-6 |
0.031 |
0.087 |
|
p,p'-DDE |
72-55-9 |
0.031 |
0.087 |
|
o,p'-DDT |
789-02-6 |
0.0039 |
0.087 |
|
p,p'-DDT |
50-29-3 |
0.0039 |
0.087 |
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
|
Dibenz(a,e)pyrene |
192-65-4 |
0.061 |
NA |
|
1,2-Dibromo-3-chloropropane |
96-12-8 |
0.11 |
15 |
|
1,2-Dibromoethane/Ethylene dibromide |
106-93-4 |
0.028 |
15 |
|
Dibromomethane |
74-95-3 |
0.11 |
15 |
|
m-Dichlorobenzene |
541-73-1 |
0.036 |
6.0 |
|
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
|
Dichlorodifluoromethane |
75-71-8 |
0.23 |
7.2 |
|
1,1-Dichloroethane |
75-34-3 |
0.059 |
6.0 |
|
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
|
1,1-Dichloroethylene |
75-35-4 |
0.025 |
6.0 |
|
trans-1,2-Dichloroethylene |
156-60-5 |
0.054 |
30 |
|
2,4-Dichlorophenol |
120-83-2 |
0.044 |
14 |
|
2,6-Dichlorophenol |
87-65-0 |
0.044 |
14 |
|
2,4-Dichlorophenoxyacetic acid/2,4-D |
94-75-7 |
0.72 |
10 |
|
1,2-Dichloropropane |
78-87-5 |
0.85 |
18 |
|
cis-1,3-Dichloropropylene |
10061-01-5 |
0.036 |
18 |
|
trans-1,3-Dichloropropylene |
10061-02-6 |
0.036 |
18 |
|
Dieldrin |
60-57-1 |
0.017 |
0.13 |
|
Diethyl phthalate |
84-66-2 |
0.20 |
28 |
|
p-Dimethylaminoazobenzene |
60-11-7 |
0.13 |
NA |
|
2,4-Dimethylphenol |
105-67-9 |
0.036 |
14 |
|
Dimethyl phthalate |
131-11-3 |
0.047 |
28 |
|
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
|
1,4-Dinitrobenzene |
100-25-4 |
0.32 |
2.3 |
|
4,6-Dinitro-o-cresol |
534-52-1 |
0.28 |
160 |
|
2,4-Dinitrophenol |
51-28-5 |
0.12 |
160 |
|
2,4-Dinitrotoluene |
121-14-2 |
0.32 |
140 |
|
2,6-Dinitrotoluene |
606-20-2 |
0.55 |
28 |
|
Di-n-octyl phthalate |
117-84-0 |
0.017 |
28 |
|
Di-n-propylnitrosamine |
621-64-7 |
0.40 |
14 |
|
1,4-Dioxane |
123-91-1 |
12.0 |
170 |
|
Diphenylamine (difficult to distinguish from diphenylnitrosamine) |
122-39-4 |
0.92 |
13 |
|
Diphenylnitrosamine (difficult to distinguish from diphenylamine) |
86-30-6 |
0.92 |
13 |
|
1,2-Diphenylhydrazine |
122-66-7 |
0.087 |
NA |
|
Disulfoton |
298-04-4 |
0.017 |
6.2 |
|
Dithiocarbamates (total) |
NA |
0.028 |
28 |
|
Endosulfan I |
959-98-8 |
0.023 |
0.066 |
|
Endosulfan II |
33213-65-9 |
0.029 |
0.13 |
|
Endosulfan sulfate |
1031-07-8 |
0.029 |
0.13 |
|
Endrin |
72-20-8 |
0.0028 |
0.13 |
|
Endrin aldehyde |
7421-93-4 |
0.025 |
0.13 |
|
EPTC |
759-94-4 |
0.042 |
1.4 |
|
Ethyl acetate |
141-78-6 |
0.34 |
33 |
|
Ethyl benzene |
100-41-4 |
0.057 |
10 |
|
Ethyl cyanide/Propanenitrile |
107-12-0 |
0.24 |
360 |
|
Ethyl ether |
60-29-7 |
0.12 |
160 |
|
Ethyl methacrylate |
97-63-2 |
0.14 |
160 |
|
Ethylene oxide |
75-21-8 |
0.12 |
NA |
|
Famphur |
52-85-7 |
0.017 |
15 |
|
Fluoranthene |
206-44-0 |
0.068 |
3.4 |
|
Fluorene |
86-73-7 |
0.059 |
3.4 |
|
Formetanate hydrochloride |
23422-53-9 |
0.056 |
1.4 |
|
Heptachlor |
76-44-8 |
0.0012 |
0.066 |
|
1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin, (1,2,3,4,6,7,8-HpCDD) |
35822-46-9 |
0.000035 |
0.0025 |
|
1,2,3,4,6,7,8-Heptachlorodibenzofuran, (1,2,3,4,6,7,8-HpCDF) |
67562-39-4 |
0.000035 |
0.0025 |
|
1,2,3,4,7,8,9-Heptachlorodibenzofuran, (1,2,3,4,7,8,9-HpCDF) |
55673-89-7 |
0.000035 |
0.0025 |
|
Heptachlor epoxide |
1024-57-3 |
0.016 |
0.066 |
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
|
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
|
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
|
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
|
HxCDFs (All Hexachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
|
Iodomethane |
74-88-4 |
0.19 |
65 |
|
Isobutyl alcohol |
78-83-1 |
5.6 |
170 |
|
Isodrin |
465-73-6 |
0.021 |
0.066 |
|
Isosafrole |
120-58-1 |
0.081 |
2.6 |
|
Kepone |
143-50-0 |
0.0011 |
0.13 |
|
Methacrylonitrile |
126-98-7 |
0.24 |
84 |
|
Methanol |
67-56-1 |
5.6 |
0.75 mg/L TCLP |
|
Methapyrilene |
91-80-5 |
0.081 |
1.5 |
|
Methiocarb |
2032-65-7 |
0.056 |
1.4 |
|
Methomyl |
16752-77-5 |
0.028 |
0.14 |
|
Methoxychlor |
72-43-5 |
0.25 |
0.18 |
|
3-Methylcholanthrene |
56-49-5 |
0.0055 |
15 |
|
4,4'-Methylene bis(2-chloroaniline) |
101-14-4 |
0.50 |
30 |
|
Methylene chloride |
75-09-2 |
0.089 |
30 |
|
Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
|
Methyl isobutyl ketone |
108-10-1 |
0.14 |
33 |
|
Methyl methacrylate |
80-62-6 |
0.14 |
160 |
|
Methyl methanesulfonate |
66-27-3 |
0.018 |
NA |
|
Methyl parathion |
298-00-0 |
0.014 |
4.6 |
|
Metolcarb |
1129-41-5 |
0.056 |
1.4 |
|
Mexacarbate |
315-18-4 |
0.056 |
1.4 |
|
Molinate |
2212-67-1 |
0.042 |
1.4 |
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
|
2-Naphthylamine |
91-59-8 |
0.52 |
NA |
|
o-Nitroaniline |
88-74-4 |
0.27 |
14 |
|
p-Nitroaniline |
100-01-6 |
0.028 |
28 |
|
Nitrobenzene |
98-95-3 |
0.068 |
14 |
|
5-Nitro-o-toluidine |
99-55-8 |
0.32 |
28 |
|
o-Nitrophenol |
88-75-5 |
0.028 |
13 |
|
p-Nitrophenol |
100-02-7 |
0.12 |
29 |
|
N-Nitrosodiethylamine |
55-18-5 |
0.40 |
28 |
|
N-Nitrosodimethylamine |
62-75-9 |
0.40 |
2.3 |
|
N-Nitroso-di-n-butylamine |
924-16-3 |
0.40 |
17 |
|
N-Nitrosomethylethylamine |
10595-95-6 |
0.40 |
2.3 |
|
N-Nitrosomorpholine |
59-89-2 |
0.40 |
2.3 |
|
N-Nitrosopiperidine |
100-75-4 |
0.013 |
35 |
|
N-Nitrosopyrrolidine |
930-55-2 |
0.013 |
35 |
|
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin, (OCDD) |
3268-87-9 |
0.000063 |
0.005 |
|
1,2,3,4,6,7,8,9-Octachlorodibenzofuran, (OCDF) |
39001-02-0 |
0.000063 |
0.005 |
|
Oxamyl |
23135-22-0 |
0.056 |
0.28 |
|
Parathion |
56-38-2 |
0.014 |
4.6 |
|
Total PCBs (sum of all PCB isomers, or all Aroclors) |
1336-36-3 |
0.10 |
10 |
|
Pebulate |
1114-71-2 |
0.042 |
1.4 |
|
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
|
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
|
PeCDFs (All Pentachlorodibenzofurans) |
NA |
0.000035 |
0.001 |
|
Pentachloroethane |
76-01-7 |
0.055 |
6.0 |
|
Pentachloronitrobenzene |
82-68-8 |
0.055 |
4.8 |
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
|
Phenacetin |
62-44-2 |
0.081 |
16 |
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
|
Phenol |
108-95-2 |
0.039 |
6.2 |
|
Phorate |
298-02-2 |
0.021 |
4.6 |
|
Phthalic acid |
100-21-0 |
0.055 |
28 |
|
Phthalic anhydride |
85-44-9 |
0.055 |
28 |
|
Physostigmine |
57-47-6 |
0.056 |
1.4 |
|
Physostigmine salicylate |
57-64-7 |
0.056 |
1.4 |
|
Promecarb |
2631-37-0 |
0.056 |
1.4 |
|
Pronamide |
23950-58-5 |
0.093 |
1.5 |
|
Propham |
122-42-9 |
0.056 |
1.4 |
|
Propoxur |
114-26-1 |
0.056 |
1.4 |
|
Prosulfocarb |
52888-80-9 |
0.042 |
1.4 |
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
|
Pyridine |
110-86-1 |
0.014 |
16 |
|
Safrole |
94-59-7 |
0.081 |
22 |
|
Silvex/2,4,5-TP |
93-72-1 |
0.72 |
7.9 |
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
|
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
|
TCDFs (All Tetrachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
|
1,1,1,2-Tetrachloroethane |
630-20-6 |
0.057 |
6.0 |
|
1,1,2,2-Tetrachloroethane |
79-34-5 |
0.057 |
6.0 |
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
|
2,3,4,6-Tetrachlorophenol |
58-90-2 |
0.030 |
7.4 |
|
Thiodicarb |
59669-26-0 |
0.019 |
1.4 |
|
Thiophanate-methyl |
23564-05-8 |
0.056 |
1.4 |
|
Toluene |
108-88-3 |
0.080 |
10 |
|
Toxaphene |
8001-35-2 |
0.0095 |
2.6 |
|
Triallate |
2303-17-5 |
0.042 |
1.4 |
|
Tribromomethane/Bromoform |
75-25-2 |
0.63 |
15 |
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
|
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
|
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
|
Trichlorofluoromethane |
75-69-4 |
0.020 |
30 |
|
2,4,5-Trichlorophenol |
95-95-4 |
0.18 |
7.4 |
|
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
|
2,4,5-Trichlorophenoxyacetic acid/ 2,4,5-T |
93-76-5 |
0.72 |
7.9 |
|
1,2,3-Trichloropropane |
96-18-4 |
0.85 |
30 |
|
1,1,2-Trichloro-1,2,2-trifluoroethane |
76-13-1 |
0.057 |
30 |
|
Triethylamine |
121-44-8 |
0.081 |
1.5 |
|
Tris(2,3-Dibromopropyl) phosphate |
126-72-7 |
0.11 |
0.1 |
|
Vernolate |
1929-77-7 |
0.042 |
1.4 |
|
Vinyl chloride |
75-01-4 |
0.27 |
6.0 |
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
|
Inorganic Constituents: |
|
|
|
|
Antimony |
7440-36-0 |
1.9 |
1.15 mg/L TCLP |
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
|
Barium |
7440-39-3 |
1.2 |
21 mg/L TCLP |
|
Beryllium |
7440-41-7 |
0.82 |
1.22 mg/L TCLP |
|
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
|
Cyanides (Total)4 |
57-12-5 |
1.2 |
590 |
|
Cyanides (Amenable)4 |
57-12-5 |
0.86 |
30 |
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
Mercury-Non-aqueous waste from Retort |
7439-97-6 |
NA |
0.20 mg/L TCLP |
|
Mercury-All Others |
7439-97-6 |
0.15 |
0.025 mg/L TCLP |
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
|
Silver |
7440-22-4 |
0.43 |
0.14 mg/L TCLP |
|
Thallium |
7440-28-0 |
1.4 |
0.20 mg/L TCLP |
Notes to Schedule 6:
1 CAS Number means the Chemical Abstracts Service Registry Number. When the waste or a regulated constituent is described as a combination of a chemical with its salts or esters, the CAS number is given for the parent compound only.
2 Concentration requirements for aqueous wastes are expressed in mg/L and are based on analysis of composite samples.
3 Concentration requirements for non-aqueous wastes are based on analysis of grab samples.
4 Both Cyanides (Total) and Cyanides (Amenable) for non-aqueous wastes are to be analyzed using Method 9010 or 9012, found in “Test Methods for Evaluating Solid Waste, Physical/ Chemical Methods”, United States Environmental Protection Agency Publication SW–846, with a sample size of 10 grams and a distillation time of one hour and 15 minutes.
25. This Regulation comes into force on the day it is filed.