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55702-45-9

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55702-45-9 Structure

55702-45-9 Structure
IdentificationBack Directory
[Name]

2,3,6-TRICHLOROBIPHENYL
[CAS]

55702-45-9
[Molecular Formula]

C12H7Cl3
[MDL Number]

MFCD00152896
[MOL File]

55702-45-9.mol
[Molecular Weight]

257.54
Chemical PropertiesBack Directory
[Melting point ]

49°C
[Boiling point ]

334.36°C (rough estimate)
[density ]

1.3510 (rough estimate)
[refractive index ]

1.6040 (rough estimate)
Hazard InformationBack Directory
[Definition]

ChEBI: A trichlorobiphenyl that is 1,2,4-trichlorobenzene in which the hydrogen at position 3 has been replaced by a phenyl group.
Spectrum DetailBack Directory
[Spectrum Detail]

2,3,6-TRICHLOROBIPHENYL(55702-45-9)1HNMR
2,3,6-TRICHLOROBIPHENYL(55702-45-9)13CNMR
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