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

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Names

[ CAS No. ]:
73575-56-1

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

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

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Boiling Point ]:
358.2ºC at 760 mmHg

[ Melting Point ]:
95.86°C (estimate)

[ Molecular Formula ]:
C12H5Cl5

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
168.4ºC

[ Exact Mass ]:
323.88300

[ LogP ]:
6.62060

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,2',3,5,6-PENTACHLOROBIPHENYL
  • 2,2',3,5,6,6'-Hexachlorobiphenyl
  • 1,2,4,5-tetrachloro-3-(2-chlorophenoxy)benzene
  • 1,2,4,5-tetrachloro-3-(2,6-dichlorophenoxy)benzene
  • 2,2',3,4,6-Pentachlorobiphenyl
  • 2,2',3,5,6'-Pentachlorobiphenyl
  • (2S)-2-(4,4-Dimethylcyclohexyl)propanoic acid
  • (2R)-2-(4,4-Dimethylcyclohexyl)propanoic acid
  • 6-amino-5-hydroxy-2H-1,3-benzoxathiol-2-one
  • (1R)-1-(3,3-difluorocyclobutyl)ethanamine
  • (R)-2-(4-Fluoro-3-methylphenyl)-2-(methylamino)ethan-1-ol
  • 2-[1-(Dimethyl-1,2-oxazol-4-yl)cyclopropyl]ethan-1-amine
  • 2-[1-(Dimethyl-1,3-oxazol-2-yl)cyclopropyl]ethan-1-amine
  • (2R)-2-amino-3-(5-methylpyridin-3-yl)propanoic acid
  • (2S)-2-amino-3-(6-methylpyridin-3-yl)propanoic acid
  • 6-Fluoro-3,4-dihydro-2H-1-benzoxepin-5-one
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