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

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Names

[ CAS No. ]:
74472-44-9

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

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

Chemical & Physical Properties

[ Density]:
1.5940 (rough estimate)

[ Boiling Point ]:
446.99°C (rough estimate)

[ Melting Point ]:
115.76°C (estimate)

[ Molecular Formula ]:
C12H4Cl6

[ Molecular Weight ]:
360.87800

[ Exact Mass ]:
357.84400

[ LogP ]:
7.27400

[ Index of Refraction ]:
1.6270 (rough estimate)

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,3,3',4',5,6-Hexachlorobiphenyl
  • 1,2,4,5-tetrachloro-3-(3,4-dichlorophenoxy)benzene
  • 2,3,3',4',5,5'-Hexachlorobiphenyl
  • 2,3,3',4',5,5',6-Heptachlorobiphenyl
  • 2,3,3',5,5',6-Hexachlorobiphenyl
  • 2,2',3,4',5,6-Hexachlorobiphenyl
  • 1-Methyl-3-[6-(trifluoromethyl)piperidin-3-yl]piperidine
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]azetidin-3-yl}propanoic acid
  • 1-(1-Hydroxy-2-methylpropan-2-yl)-4,4-dimethylcycloheptan-1-ol
  • 2-[(1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetyl}azetidin-3-yl)oxy]acetic acid
  • 2-Amino-5-methylbenzene-1-sulfonyl fluoride
  • rac-(1R,2R)-2-[3-(1-methylcyclopropyl)propyl]cyclopentan-1-ol
  • 2-(5-methyl-1H-indazol-6-yl)benzaldehyde
  • 5-(2-ethoxyethyl)-4-iodo-1-methyl-1H-pyrazole
  • 2-[3-(aminomethyl)phenyl]-N4,N4-dimethylpyridine-3,4-diamine
  • Tert-butyl 3-amino-3-(3-hydroxythian-3-yl)azetidine-1-carboxylate
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