Hazardous substances and reportable quantities
49 CFR 172.101 Appendix A, Table 1: hazardous substances other than radionuclides, with their reportable quantity.
| Substance key | Table no | Substance name | Reportable quantity lb | Reportable quantity kg |
|---|---|---|---|---|
| a1-0801-b5cc2192beb5 | 1 | 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid | 1000 | 454 |
| a1-0802-67d97194678c | 1 | Oxamyl | 100 | 45.4 |
| a1-0803-784f20900f7f | 1 | 1,2-Oxathiolane, 2,2-dioxide | 10 | 4.54 |
| a1-0804-ce6905c19316 | 1 | 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl) tetrahydro-, 2-oxide | 10 | 4.54 |
| a1-0805-58abb02db045 | 1 | Oxirane | 10 | 4.54 |
| a1-0806-b88e7950f18d | 1 | Oxiranecarboxyaldehyde | 10 | 4.54 |
| a1-0807-1432fbeaff27 | 1 | Oxirane, (chloromethyl)- | 100 | 45.4 |
| a1-0808-7c692a1cb997 | 1 | Paraformaldehyde | 1000 | 454 |
| a1-0809-3c92f9e31ead | 1 | Paraldehyde | 1000 | 454 |
| a1-0810-1eff4ef24a8b | 1 | Parathion | 10 | 4.54 |
| a1-0811-b687f04744f7 | 1 | PCBs | 1 | 0.454 |
| a1-0812-811f27d0ba7d | 1 | PCNB | 100 | 45.4 |
| a1-0813-5008fa5bcf56 | 1 | Pentachlorobenzene | 10 | 4.54 |
| a1-0814-dfdeb654282d | 1 | Pentachloroethane | 10 | 4.54 |
| a1-0815-c92336daf586 | 1 | Pentachloronitrobenzene | 100 | 45.4 |
| a1-0816-0cb657b5919c | 1 | Pentachlorophenol | 10 | 4.54 |
| a1-0817-c7b7faf7e3b6 | 1 | 1,3-Pentadiene | 100 | 45.4 |
| a1-0818-ae935d0597e9 | 1 | Perchloroethylene | 100 | 45.4 |
| a1-0819-f45e0cb659a5 | 1 | Perchloromethyl mercaptan @ | 100 | 45.4 |
| a1-0820-3b9c24b83bb5 | 1 | Phenacetin | 100 | 45.4 |
| a1-0821-ba7a53c3d9d6 | 1 | Phenanthrene | 5000 | 2270 |
| a1-0822-7735a92fee09 | 1 | Phenol | 1000 | 454 |
| a1-0823-e9be9a3420ce | 1 | Phenol, 2-chloro- | 100 | 45.4 |
| a1-0824-0176602083ba | 1 | Phenol, 4-chloro-3-methyl- | 5000 | 2270 |
| a1-0825-77badf7e0b7b | 1 | Phenol, 2-cyclohexyl-4,6-dinitro- | 100 | 45.4 |
| a1-0826-bd564510b888 | 1 | Phenol, 2,4-dichloro- | 100 | 45.4 |
| a1-0827-3a5af92c7603 | 1 | Phenol, 2,6-dichloro- | 100 | 45.4 |
| a1-0828-49f063efed3c | 1 | Phenol, 4,4′-(1,2-diethyl-1,2-ethenediyl)bis-, (E) | 1 | 0.454 |
| a1-0829-bf36b306a777 | 1 | Phenol, 2,4-dimethyl- | 100 | 45.4 |
| a1-0830-709473ab1067 | 1 | Phenol, 4-(dimethylamino)-3,5-dimethyl-, methylcarbamate (ester) | 1000 | 454 |
| a1-0831-bb3482728e88 | 1 | Phenol, (3,5-dimethyl-4-(methylthio)-, methylcarbamate | 10 | 4.54 |
| a1-0832-ee3caabeaedc | 1 | Phenol, 2,4-dinitro- | 10 | 4.54 |
| a1-0833-e3ffaf0bbe9b | 1 | Phenol, methyl- | 100 | 45.4 |
| a1-0834-17cec2c69a2e | 1 | Phenol, 2-methyl-4,6-dinitro-, & salts | 10 | 4.54 |
| a1-0835-02281c0b141c | 1 | Phenol, 2,2′-methylenebis[3,4,6-trichloro- | 100 | 45.4 |
| a1-0836-4d85462a62a1 | 1 | Phenol, 2-(1-methylethoxy)-, methylcarbamate | 100 | 45.4 |
| a1-0837-44c44711eb34 | 1 | Phenol, 3-(1-methylethyl)-, methyl carbamate | 10 | 4.54 |
| a1-0838-b621bc532203 | 1 | Phenol, 3-methyl-5-(1-methylethyl)-, methyl carbamate | 1000 | 454 |
| a1-0839-06e7f2d424f7 | 1 | Phenol, 2-(1-methylpropyl)-4,6-dinitro- | 1000 | 454 |
| a1-0840-76e97520d26a | 1 | Phenol, 4-nitro- | 100 | 45.4 |
| a1-0841-b54ed2cfae32 | 1 | Phenol, pentachloro- | 10 | 4.54 |
| a1-0842-085209133163 | 1 | Phenol, 2,3,4,6-tetrachloro- | 10 | 4.54 |
| a1-0843-65d1ea747ea8 | 1 | Phenol, 2,4,5-trichloro- | 10 | 4.54 |
| a1-0844-f9e9bf2caa54 | 1 | Phenol, 2,4,6-trichloro- | 10 | 4.54 |
| a1-0845-e0f167840656 | 1 | Phenol, 2,4,6-trinitro-, ammonium salt | 10 | 4.54 |
| a1-0846-03a2537b7d80 | 1 | L-Phenylalanine, 4-[bis(2-chloroethyl)amino]- | 1 | 0.454 |
| a1-0847-0d47a33882ab | 1 | p-Phenylenediamine | 5000 | 2270 |
| a1-0848-f8a5a0ee80e4 | 1 | Phenyl mercaptan @ | 100 | 45.4 |
| a1-0849-77442f3f70c0 | 1 | Phenylmercury acetate | 100 | 45.4 |
| a1-0850-c89285ced152 | 1 | Phenylthiourea | 100 | 45.4 |
Sources
- eCFR Versioner full XML — Appendix A to 49 CFR § 172.101 — Office of the Federal Register / NARA · Cleared for reuse