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

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Names

[ CAS No. ]:
74472-39-2

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

[Synonym ]:
1,2,3-trichloro-5-(2,6-dichlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Boiling Point ]:
376.8ºC at 760 mmHg

[ Melting Point ]:
95.86°C (estimate)

[ Molecular Formula ]:
C12H5Cl5

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
182.1ºC

[ Exact Mass ]:
323.88300

[ LogP ]:
6.62060

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,2',4,5,6'-Pentachlorobiphenyl
  • 2,2',3,5,6'-Pentachlorobiphenyl
  • 2,2',3,4,6'-Pentachlorobiphenyl
  • 2,2',3,4,5-Pentachlorobiphenyl
  • 2,2',3,4,5,6'-Hexachlorobiphenyl
  • 2,2',4,4',5,5'-hexabromodiphenyl ether
  • 2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1H-pyrazol-4-yl]propanoic acid
  • {1-[(1-Methylpyrrolidin-2-yl)methyl]cyclopropyl}methanol
  • 3-(4-Chloro-2-methoxyphenyl)-2,2-difluoropropanoic acid
  • 2-Methyl-2-[5-(trifluoromethyl)pyridin-2-yl]propanal
  • (3R)-3-hydroxy-3-(3-methanesulfonylphenyl)propanoic acid
  • 2-(1-(4-Methoxybenzyl)-1H-pyrazol-4-yl)propan-2-ol
  • 1-[(4-Cyclopropyl-1,3-thiazol-5-yl)methyl]cyclopropane-1-carboxylic acid
  • 2-Methyl-2-(5-methylpyrimidin-2-yl)propanal
  • 2-(5-Chloropyridin-3-yl)-2-methylpropanenitrile
  • 4-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidin-1-yl}benzonitrile
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