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26914-33-0

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26914-33-0 Structure

26914-33-0 Structure
IdentificationBack Directory
[Name]

Tetrachloro-1,1'-biphenyl
[CAS]

26914-33-0
[Synonyms]

TETRACHLOROBIPHENYL
Tetrachloro-1,1'-biphenyl
[Molecular Formula]

C12H6Cl4
[MOL File]

26914-33-0.mol
[Molecular Weight]

291.99
Chemical PropertiesBack Directory
[Melting point ]

106.53°C (estimate)
[Boiling point ]

374.95°C (rough estimate)
[density ]

1.4420 (rough estimate)
[refractive index ]

1.6120 (rough estimate)
[Water Solubility ]

53.3ug/L(11.5 ºC)
[EPA Substance Registry System]

Tetrachlorobiphenyl (26914-33-0)
Hazard InformationBack Directory
[Definition]

ChEBI: 2,3,4,5-tetrachlorobiphenyl is a tetrachlorobiphenyl and a tetrachlorobenzene.
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