2,2',3,3',4,4',6,6'-octachlorobiphenyl

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Names

[ CAS No. ]:
33091-17-7

[ Name ]:
2,2',3,3',4,4',6,6'-octachlorobiphenyl

[Synonym ]:
2,2',3,3',4,4',6,6'-Octachlorobiphenyl
2,3,4,6,2',3',4',6'-Octachlorbiphenyl
2,2',3,3',4,4',6,6'-Octachlorbiphenyl
Biphenyl,2,2',3,3',4,4',6,6'-octachloro
1,1'-Biphenyl,2,2',3,3',4,4',6,6'-octachloro
2,2',3,3',4,4',6,6'-heptachlorobiphenyl

Chemical & Physical Properties

[ Density]:
1.716g/cm3

[ Boiling Point ]:
418.2ºC at 760mmHg

[ Molecular Formula ]:
C12H2Cl8

[ Molecular Weight ]:
429.76800

[ Flash Point ]:
203.2ºC

[ 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',4,4',6,6'-OCTACHLOROBIPHENYL
  • 2,2',3,3',4,4',6,6'-Octanitro-biphenyl
  • 1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-Hexadecafluoro-10,10'-spirobi[10H-phenothiagermanin]
  • 1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-Hexadecafluoro-10,10'-spirobi[10H-phenothiastannin]
  • 2,3,4,6-tetrafluorobiphenyl
  • 1,2,3,5-tetrabromo-4-(2,3,4,6-tetrabromophenyl)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[1-(isoquinolin-1-yl)piperidin-3-yl]-N-methylmethanesulfonamide