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ChemicalBook--->CAS DataBase List--->2437-79-8

2437-79-8

2437-79-8 Structure

2437-79-8 Structure
IdentificationBack Directory
[Name]

2,2',4,4'-TETRACHLOROBIPHENYL
[CAS]

2437-79-8
[EINECS(EC#)]

219-444-3
[Molecular Formula]

C12H6Cl4
[MDL Number]

MFCD00152835
[MOL File]

2437-79-8.mol
[Molecular Weight]

291.99
Chemical PropertiesBack Directory
[Melting point ]

83°C
[Boiling point ]

374.95°C (rough estimate)
[density ]

1.4420 (rough estimate)
[refractive index ]

1.6120 (rough estimate)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS09
[Signal word ]

Warning
[Hazard statements ]

H410-H373
[Precautionary statements ]

P260-P314-P501-P273-P391-P501
Hazard InformationBack Directory
[Definition]

ChEBI: A tetrachlorobiphenyl that is biphenyl in which each of the phenyl groups is substituted at positions 2 and 4 by chlorines.
Spectrum DetailBack Directory
[Spectrum Detail]

2,2',4,4'-TETRACHLOROBIPHENYL(2437-79-8)1HNMR
2,2',4,4'-TETRACHLOROBIPHENYL(2437-79-8)13CNMR
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