ChemicalBook--->CAS DataBase List--->69782-90-7

69782-90-7

69782-90-7 Structure

69782-90-7 Structure
IdentificationBack 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 PropertiesBack 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]

2,3,3',4,4',5'-Hexachlorobiphenyl (69782-90-7)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictogramsGHS hazard pictograms
GHS08,GHS09
[Signal word ]

Warning
[Hazard statements ]

H410-H373
[Precautionary statements ]

P273-P391-P501-P260-P314-P501
Hazard InformationBack 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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