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ChemicalBook--->CAS DataBase List--->32598-13-3

32598-13-3

32598-13-3 Structure

32598-13-3 Structure
IdentificationBack Directory
[Name]

3,3',4,4'-TETRACHLOROBIPHENYL
[CAS]

32598-13-3
[Molecular Formula]

C12H6Cl4
[MDL Number]

MFCD00055251
[MOL File]

32598-13-3.mol
[Molecular Weight]

291.99
Chemical PropertiesBack Directory
[Melting point ]

182-184℃
[Boiling point ]

374.95°C (rough estimate)
[density ]

1.4420 (rough estimate)
[refractive index ]

1.6120 (rough estimate)
[Fp ]

100 °C
[InChIKey]

UQMGJOKDKOLIDP-UHFFFAOYSA-N
Hazard InformationBack Directory
[Definition]

ChEBI: A tetrachlorobiphenyl that is biphenyl in which the hydrogens at position 3 and 4 on each phenyl group are replaced by chlorines.
Safety DataBack Directory
[Hazard Codes ]

N
[Risk Statements ]

33-50/53
[Safety Statements ]

35-60-61
[RIDADR ]

2315
[RTECS ]

DV8650000
[HazardClass ]

9
[PackingGroup ]

II
[Safety Profile]

Poison by ingestion. An experimental teratogen. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl-. See also POLYCHLORINATED BIPHENYLS.
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