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

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Names

[ CAS No. ]:
74472-41-6

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

[Synonym ]:
1,2,5-trichloro-3-(2,4,6-trichlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.593g/cm3

[ Boiling Point ]:
383.5ºC at 760 mmHg

[ Melting Point ]:
115.76°C (estimate)

[ Molecular Formula ]:
C12H4Cl6

[ Molecular Weight ]:
360.87800

[ Flash Point ]:
183.8ºC

[ Exact Mass ]:
357.84400

[ LogP ]:
7.27400

[ Index of Refraction ]:
1.626

Synthetic Route


Related Compounds

  • 2,2',3,4',5,6'-HEXACHLOROBIPHENYL
  • 1,2,5-trichloro-3-(2,4,6-trichlorophenoxy)benzene
  • 2,2',3,4',5,6-Hexachlorobiphenyl
  • 2,2',3,4',6,6'-Hexachlorobiphenyl
  • 2,2',3,3',5,6'-Hexachlorobiphenyl
  • 2,2',3,4,5,6'-Hexachlorobiphenyl
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Tert-butyl (3aR,6aS)-2-(6-bromopyridine-3-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate
  • tert-Butyl 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-[1-(pyrazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde