Name | 2,3,3',4,4'-PENTACHLOROBIPHENYL |
Synonyms | 2,3,4,3’,4’-pentachlorobiphenyl 2,3,4,3',4'-Pentachlorobiphenyl 2,3,3’,4,4’-pentachloro-bipheny 2,3,3',4,4'-PENTACHLOROBIPHENYL 3,4,2’,3’,4’-pentachlorobiphenyl 3,4,2',3',4'-Pentachlorobiphenyl 2,3,3’4,4’-pentachloro-1’-biphenyl 2,3,3’4,4’-pentachloro-1,1’-biphenyl 2,3,3',4,4'-Pentachloro-1,1'-biphenyl |
CAS | 32598-14-4 |
Molecular Formula | C12H5Cl5 |
Molar Mass | 326.43 |
Density | 1.5220 (rough estimate) |
Melting Point | 116-117℃ |
Boling Point | 412.3°C (rough estimate) |
Refractive Index | 1.6200 (rough estima |
Hazard Symbols | N - Dangerous for the environment![]() |
Risk Codes | R33 - Danger of cumulative effects R50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
Safety Description | S35 - This material and its container must be disposed of in a safe way. S60 - This material and its container must be disposed of as hazardous waste. S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
UN IDs | UN 3432 9/PG 2 |
RTECS | DV8200000 |
Toxicity | LD50 ipr-mus: 400 mg/kg CPBTAL 24,2168,76 |
EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |