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

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Names

[ CAS No. ]:
69782-91-8

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

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

Chemical & Physical Properties

[ Density]:
1.658g/cm3

[ Boiling Point ]:
425.4ºC at 760 mmHg

[ Melting Point ]:
131.31°C (estimate)

[ Molecular Formula ]:
C12H3Cl7

[ Molecular Weight ]:
395.32300

[ Flash Point ]:
211.7ºC

[ Exact Mass ]:
391.80500

[ LogP ]:
7.92740

[ Index of Refraction ]:
1.632

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,4,5-tetrachloro-3-iodobenzene
  • Benzene,1,2,3-trichloro-5-iodo-
  • 2,3,5,6-TETRACHLOROANILINE
  • 1,2,3-trichlorobenzene

DownStream

Related Compounds

  • 2,3,3',4',5,5',6-HEPTACHLOROBIPHENYL
  • 1,2,3,4-tetrachloro-5-(2,3,6-trichloro-4-methylsulfonylphenyl)benzene
  • 1,2,4,5-tetrachloro-3-(3,4,5-trichlorophenoxy)benzene
  • 2,3,3',4,5,5',6-Heptachlorobiphenyl
  • 2,3,3',4,4',5,6-Heptachlorobiphenyl
  • 2,3,3',4',5,5'-Hexachlorobiphenyl
  • 1-(3-Cyclopropylprop-2-yn-1-yl)cyclopropane-1-carbaldehyde
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-1,3-thiazolidine-4-carboxylic acid
  • 2-[N-(butan-2-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]acetic acid
  • (2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4-methylpentanoic acid
  • 1-(1-Amino-3-methoxycyclobutyl)-4-ethylcyclohexan-1-ol
  • 3-[2-cyclopropyl-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
  • 2-[4-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)-1H-pyrazol-1-yl]acetic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopentyl}acetic acid
  • (3R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoyl]piperidine-3-carboxylic acid
  • 2-ethyl-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxypentanamido]butanoic acid
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