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
  • 2-(3-(Trifluoromethyl)phenyl)cyclopropanecarboxamide
  • 2-(4-(Trifluoromethyl)phenyl)cyclopropanecarboxamide
  • 2-(2,6-Dichlorophenyl)cyclopropanecarboxamide
  • Isopropyl 4-isopropoxy-2,7-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
  • 2-chloro-N-[1-(2-furoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
  • N-(2H-1,3-Benzodioxol-5-YL)-2-{[3-cyano-6-(thiophen-2-YL)pyridin-2-YL]sulfanyl}acetamide
  • 2-[(Cyanomethyl)sulfanyl]-6-(furan-2-YL)-4-(trifluoromethyl)pyridine-3-carbonitrile
  • Phenyl[(2-phenylpyrimidin-4-yl)sulfanyl]acetic acid
  • N-(1,1-dioxothiolan-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetamide
  • N-(1,1-dioxothiolan-2-yl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide
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