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

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Names

[ CAS No. ]:
74472-52-9

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

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

Chemical & Physical Properties

[ Density]:
1.716 g/cm3

[ Boiling Point ]:
417.4ºC at 760 mmHg

[ Melting Point ]:
150.67°C (estimate)

[ Molecular Formula ]:
C12H2Cl8

[ Molecular Weight ]:
429.76800

[ Flash Point ]:
202.6ºC

[ Exact Mass ]:
425.76600

[ LogP ]:
8.58080

[ Index of Refraction ]:
1.638

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1,2,3,4,5-pentabromo-6-(2,4,6-tribromophenyl)benzene
  • 1,2,3,4,5-pentabromo-6-(2,4,6-tribromophenoxy)benzene
  • 1,2,3,4,5-pentachloro-6-(2,4,6-trichlorophenoxy)benzene
  • 2,2',3,4,4',5,5',6-Octachlorobiphenyl
  • 2,2',3,4,4',5,6-Heptachlorobiphenyl
  • 2,2',3,3',4,4',5,6-Octachlorobiphenyl
  • 4-(Difluoromethyl)-3-iodo-6-(trifluoromethyl)pyridin-2-amine
  • [1-(2-Bromo-6-methoxyphenyl)cyclopentyl]methanamine
  • [1-(2-Bromo-3-methoxyphenyl)cyclopentyl]methanamine
  • [1-(2-Bromo-4-methoxyphenyl)cyclopentyl]methanamine
  • [1-(4-Bromo-2-methoxyphenyl)cyclopentyl]methanamine
  • 4-(2,6-Dimethylpiperidine-1-carbonyl)aniline hydrochloride
  • 1,1-dioxo-2H,3H,5H-1lambda6-thieno[2,3-c]pyrrole-4-carboxylic acid
  • 4-[1-(Aminomethyl)cyclohexyl]-2-bromophenol
  • 2-[1-(Aminomethyl)cyclohexyl]-6-bromophenol
  • [1-(2-Bromo-5-methoxyphenyl)cyclopentyl]methanamine
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