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

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Names

[ CAS No. ]:
52663-76-0

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

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

Chemical & Physical Properties

[ Density]:
1.716 g/cm3

[ Boiling Point ]:
432ºC at 760 mmHg

[ Melting Point ]:
150.67°C (estimate)

[ Molecular Formula ]:
C12H2Cl8

[ Molecular Weight ]:
429.76800

[ Flash Point ]:
213.5ºC

[ Exact Mass ]:
425.76600

[ LogP ]:
8.58080

[ Index of Refraction ]:
1.638

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2,2',3,4,4',5,5',6-octachlorobiphenyl ether
  • 1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenyl)benzene
  • 2,2',3,4,4',5,6,6'-Octachlorobiphenyl
  • 2,2',3,3',4,5,5',6-Octachlorobiphenyl
  • 2,3,3',4,4',5,5',6-Octachlorobiphenyl
  • 2,2',3,4,4',5,5',6'-octabromodiphenyl ether
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(4-chlorophenyl)-4-(2-methylpropyl)piperazine-1-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • N-(2,3-dimethylphenyl)-4-(4-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
  • tert-Butyl-DL-alanine