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ChemicalBook--->CAS DataBase List--->33979-03-2

33979-03-2

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33979-03-2 Structure

33979-03-2 Structure
IdentificationBack Directory
[Name]

2,2',4,4',6,6'-HEXACHLOROBIPHENYL
[CAS]

33979-03-2
[EINECS(EC#)]

251-773-8
[Molecular Formula]

C12H4Cl6
[MDL Number]

MFCD00152541
[MOL File]

33979-03-2.mol
[Molecular Weight]

360.88
Chemical PropertiesBack Directory
[Melting point ]

112.5°C
[Boiling point ]

446.99°C (rough estimate)
[density ]

1.5940 (rough estimate)
[refractive index ]

1.6270 (rough estimate)
[CAS DataBase Reference]

33979-03-2
Hazard InformationBack Directory
[Definition]

ChEBI: A hexachlorobiphenyl that is biphenyl in which both of the phenyl rings are substituted at positons 2, 4, and 6 by chlorines.
[Hazard]

A poison.
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS09
[Signal word ]

Warning
[Hazard statements ]

H410-H373
[Precautionary statements ]

P273-P391-P501-P260-P314-P501
Spectrum DetailBack Directory
[Spectrum Detail]

2,2',4,4',6,6'-HEXACHLOROBIPHENYL(33979-03-2)1HNMR
2,2',4,4',6,6'-HEXACHLOROBIPHENYL(33979-03-2)13CNMR
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