|
| | 2,3,3',4,4'-PENTACHLOROBIPHENYL Basic information |
| Product Name: | 2,3,3',4,4'-PENTACHLOROBIPHENYL | | Synonyms: | 2,3,3',4,4'-Pentachloro-1,1'-biphenyl;2,3,3’,4,4’-pentachloro-bipheny;2,3,3’4,4’-pentachloro-1,1’-biphenyl;2,3,3’4,4’-pentachloro-1’-biphenyl;2,3,4,3',4'-Pentachlorobiphenyl;2,3,4,3’,4’-pentachlorobiphenyl;3,4,2',3',4'-Pentachlorobiphenyl;3,4,2’,3’,4’-pentachlorobiphenyl | | CAS: | 32598-14-4 | | MF: | C12H5Cl5 | | MW: | 326.43 | | EINECS: | | | Product Categories: | | | Mol File: | 32598-14-4.mol |  |
| | 2,3,3',4,4'-PENTACHLOROBIPHENYL Chemical Properties |
| Melting point | 116-117℃ | | Boiling point | 412.3°C (rough estimate) | | density | 1.5220 (rough estimate) | | refractive index | 1.6200 (rough estimate) | | solubility | Chloroform (Slightly), Methanol (Slightly, Heated, Sonicated) | | form | Solid | | color | White to Off-White | | EPA Substance Registry System | 2,3,3',4,4'-Pentachlorobiphenyl (32598-14-4) |
| Hazard Codes | N | | Risk Statements | 33-50/53 | | Safety Statements | 35-60-61 | | RIDADR | UN 3432 9/PG 2 | | RTECS | DV8200000 | | Toxicity | LD50 ipr-mus: 400 mg/kg CPBTAL 24,2168,76 |
| | 2,3,3',4,4'-PENTACHLOROBIPHENYL Usage And Synthesis |
| Uses | 2'',3'',4,4'',5-Pentachlorobiphenyl is a toxic organic pollutant. | | Definition | ChEBI: 2,3,4,3',4'-Pentachlorobiphenyl is a trichlorobenzene, a dichlorobenzene and a pentachlorobiphenyl. | | Safety Profile | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Clí. |
| | 2,3,3',4,4'-PENTACHLOROBIPHENYL Preparation Products And Raw materials |
|
