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
  • 3-Phenethyl-1H-1,2,4-triazole-5-carboxylic acid
  • 3-(2-Thienylmethyl)-1H-1,2,4-triazole-5-carboxylic acid
  • (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol
  • 3-Ethylsulfonylpicolinic acid
  • 3-((4-Methylpiperazin-1-yl)methyl)-5-(trifluoromethyl)benzoic acid
  • (3R,4R)-N,4-Dimethyl-1-(triphenylmethyl)-3-piperidinamine
  • 2-cyano-3-(3-methoxy-4-{[(4-methylphenyl)carbamoyl]methoxy}phenyl)-N-methylprop-2-enamide
  • 2,2',3,3',5-Pentabromobiphenyl
  • 2-((1,3-Dimethyl-4-(methylsulfonyl)-1H-pyrazol-5-yl)oxy)acetic acid
  • 6-Chloro-8-isopropyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
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