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

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Names

[ CAS No. ]:
68194-16-1

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

[Synonym ]:
2,2',3,3',4,5,6-heptachlorobiphenyl

Chemical & Physical Properties

[ Density]:
1.658 g/cm3

[ Boiling Point ]:
412ºC at 760 mmHg

[ Melting Point ]:
131.31°C (estimate)

[ Molecular Formula ]:
C12H3Cl7

[ Molecular Weight ]:
395.32300

[ Flash Point ]:
201.7ºC

[ Exact Mass ]:
391.80500

[ LogP ]:
7.92740

[ Index of Refraction ]:
1.6330 (rough estimate)

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4'-bromo-2,2',3,3',4,5,6-heptachlorobiphenyl
  • 2,2',3,3',4,5,6,6'-PCB
  • 2,2',3,3',4,5',6'-PCB
  • 1,2,3,4,5-pentachloro-6-(2,3-dichlorophenoxy)benzene
  • 1,2,3,4,5-pentachloro-6-(2,3,6-trichlorophenoxy)benzene
  • 1,2,3,4,5-pentabromo-6-(2,3,6-tribromophenoxy)benzene
  • 4-Benzyl-2,2-dimethylpyrrolidine
  • 2,2-Dimethyl-4-(2-methylpropyl)pyrrolidine
  • 2,2-Dimethyl-4-phenylpyrrolidine
  • N-methyl-N-(piperidin-4-yl)butane-1-sulfonamide hydrochloride
  • CCOC(=O)CCn1cc(N)cn1
  • 4-(1-ethyl-1H-pyrazol-5-yl)but-3-en-2-one
  • 5-amino-6-(1-ethyl-1H-pyrazol-5-yl)piperidin-2-one
  • 5-ethenyl-1-ethyl-1H-pyrazole
  • 3-(2,2-Dibromoethenyl)pyridin-2-amine
  • 4-Ethoxy-2,3-dihydro-1H-isoindole
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