Identification | Back Directory | [Name]
2,3,3',4,4'-PENTACHLOROBIPHENYL | [CAS]
32598-14-4 | [Synonyms]
PenCb PCB-105 23344PNCB 23344PECB BZ NO 105 PCB NO 105 1,1'-BIPHENYL,2,3,3',4,4'-PEN 2,3,3',4,4'-PENTACHLOROBIPHENYL 2,3,3’,4,4’-pentachloro-bipheny 2,3,4,3',4'-Pentachlorobiphenyl 2,3,4,3’,4’-pentachlorobiphenyl 3,4,2',3',4'-Pentachlorobiphenyl 3,4,2’,3’,4’-pentachlorobiphenyl Biphenyl, 2,3,3',4,4'-pentachloro- 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 1,1'-Biphenyl, 2,3,3',4,4'-pentachloro- 2,3,3',4,4'-Pentachlorobiphenyl 5mg [32598-14-4] | [Molecular Formula]
C12H5Cl5 | [MDL Number]
MFCD00152718 | [MOL File]
32598-14-4.mol | [Molecular Weight]
326.43 |
Chemical Properties | Back Directory | [Melting point ]
116-117℃ | [Boiling point ]
412.3°C (rough estimate) | [density ]
1.5220 (rough estimate) | [refractive index ]
1.6200 (rough estimate) | [EPA Substance Registry System]
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Hazard Information | Back Directory | [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. |
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