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

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Names

[ CAS No. ]:
73575-57-2

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

[Synonym ]:
1,2,3-trichloro-4-(2,6-dichlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Boiling Point ]:
360.8ºC at 760 mmHg

[ Melting Point ]:
95.86°C (estimate)

[ Molecular Formula ]:
C12H5Cl5

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
170.3ºC

[ Exact Mass ]:
323.88300

[ LogP ]:
6.62060

[ Index of Refraction ]:
1.619

Synthetic Route


Related Compounds

  • 2,2',3,4,6'-PENTACHLOROBIPHENYL
  • 1,2,3-trichloro-4-(2,6-dichlorophenoxy)benzene
  • 2,2',3,4,6-Pentachlorobiphenyl
  • 2,2',3,4,4'-Pentachlorobiphenyl
  • 2,2',3,4,5-Pentachlorobiphenyl
  • 2,2',3,4,5'-Pentachlorobiphenyl
  • 3-{[(3-Hydroxybutyl)amino]methyl}benzonitrile
  • 2-[2-(2-Butoxyethoxy)ethoxy]ethane-1-sulfonamide
  • 2-(5-Methylthiophen-2-yl)propan-2-amine
  • 4-[(Thian-4-yl)amino]butan-2-ol
  • 4-{[(3-Hydroxybutyl)amino]methyl}benzonitrile
  • 4-[(4-Propylcyclohexyl)amino]butan-2-ol
  • 5-bromo-N,N-dimethylpentan-1-amine
  • 4-[(Methylsulfamoyl)methyl]benzamide
  • (3-(5-Bromopyridin-2-yl)-4,5-dihydroisoxazole-4,4-diyl)dimethanol
  • [2-(1-Benzothien-2-yl)phenyl]acetic acid
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