2,2',3,3',4,5,5',6-Octachlorobiphenyl

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Names

[ CAS No. ]:
68194-17-2

[ Name ]:
2,2',3,3',4,5,5',6-Octachlorobiphenyl

[Synonym ]:
1,2,3,4,5-pentachloro-6-(2,3,5-trichlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.716 g/cm3

[ Boiling Point ]:
434.8ºC at 760 mmHg

[ Melting Point ]:
150.67°C (estimate)

[ Molecular Formula ]:
C12H2Cl8

[ Molecular Weight ]:
429.76800

[ Flash Point ]:
215.5ºC

[ Exact Mass ]:
425.76600

[ LogP ]:
8.58080

[ Index of Refraction ]:
1.638

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,2',3,3',4,5,5',6,6'-Nonachlorobiphenyl
  • 2,2',3,3',4,5,5',6,6'-nonafluoro-4'-bromodiphenylamine
  • 2,2',3,3',4,5,5',6,6'-nonafluorodiphenylamine
  • (E)-2,2',3,3',4,5,5',6,6'-nonafluoro-4'-(perfluoroprop-1-en-1-yl)-1,1'-biphenyl
  • 4'-fluoro-2,2',3,3',4,5,5',6,6'-nonabromodiphenyl ether
  • 1,1'-Biphenyl,2,2',3,3',4,5,5',6,6'-nonafluoro-4'-(2,3,5,6-tetrafluorophenoxy)-
  • 1-Imidazo[1,5-a]pyridin-3-ylcyclohexanol
  • 2-Amino-1-[4-(pyrimidin-2-yl)piperazin-1-yl]propan-1-one
  • 2-(4-Chloro-2,6-dimethylphenoxy)ethan-1-amine
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