Identification | Back Directory | [Name]
2,3,3',4,4',5'-HEXACHLOROBIPHENYL | [CAS]
69782-90-7 | [Synonyms]
CB-157 PCB-157 BZ NO 157 PCB NO 157 1,1'-BIPHENYL,2,3,3',4,4',5'- 2,3,3',4,4',5'-HEXACHLOROBIPHENYL 2,3,3,4,4,5-HEXACHLOROBIPHENYL(5'-ISOMER) 2,3,3',4,4',5'-Hexachlorobiphenyl 99% (BZ# 157) 2,3,3',4,4',5'-Hexachlorobiphenyl(BZ#157),100mg/L,1ml | [Molecular Formula]
C12H4Cl6 | [MDL Number]
MFCD00674474 | [MOL File]
69782-90-7.mol | [Molecular Weight]
360.88 |
Chemical Properties | Back Directory | [Melting point ]
115.76°C (estimate) | [Boiling point ]
446.99°C (rough estimate) | [density ]
1.5940 (rough estimate) | [refractive index ]
1.6270 (rough estimate) | [EPA Substance Registry System]
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Hazard Information | Back Directory | [Uses]
2,3,3'',4,4'',5''-Hexachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners. | [Definition]
ChEBI: 2,3,3',4,4',5'-Hexachlorobiphenyl is a trichlorobenzene and a hexachlorobiphenyl. |
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