ChemicalBook--->CAS DataBase List--->33284-54-7

33284-54-7

33284-54-7 Structure

33284-54-7 Structure
IdentificationBack Directory
[Name]

2,3,5,6-TETRACHLOROBIPHENYL
[CAS]

33284-54-7
[Molecular Formula]

C12H6Cl4
[MDL Number]

MFCD00152845
[MOL File]

33284-54-7.mol
[Molecular Weight]

291.99
Chemical PropertiesBack Directory
[Melting point ]

79°C
[Boiling point ]

374.95°C (rough estimate)
[density ]

1.4420 (rough estimate)
[refractive index ]

1.6120 (rough estimate)
Hazard InformationBack Directory
[Definition]

ChEBI: A tetrachlorobiphenyl that is biphenyl in which one of the phenyl groups is substituted by chlorines at positions 2, 3, 5, and 6.
Spectrum DetailBack Directory
[Spectrum Detail]

2,3,5,6-TETRACHLOROBIPHENYL(33284-54-7)1HNMR
2,3,5,6-TETRACHLOROBIPHENYL(33284-54-7)13CNMR
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