2,3',4',6-Tetrachlorobiphenyl

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Names

[ CAS No. ]:
41464-46-4

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

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

Chemical & Physical Properties

[ Density]:
1.441 g/cm3

[ Boiling Point ]:
347.7ºC at 760 mmHg

[ Melting Point ]:
106.53°C (estimate)

[ Molecular Formula ]:
C12H6Cl4

[ Molecular Weight ]:
291.98800

[ Flash Point ]:
164ºC

[ Exact Mass ]:
289.92200

[ LogP ]:
5.96720

[ Index of Refraction ]:
1.612

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

  • 2,3',4',6-Tetrachlorobiphenyl ether
  • 1,3-dichloro-2-(3,4-dichlorophenyl)-4-methylsulfonylbenzene
  • 2-(3,4-difluorophenyl)-1,3-difluoro-5-(4-propylcyclohexyl)benzene
  • 2-(3,4-difluorophenyl)-5-(4-ethylcyclohexyl)-1,3-difluorobenzene
  • 2,3,4,5,6,6-HEXACHLOROCYCLOHEXA-2,4-DIENONE
  • 1,3-Dibromo-2-(3,4-dibromophenoxy)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • 2-((azetidin-3-yloxy)methyl)quinazolin-4(3H)-one hydrochloride
  • 2-Pyridinemethanol, 4-(difluoromethyl)-3-methyl-5-nitro-
  • 7-Oxaspiro[4.5]dec-8-en-10-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5'-O-[(N,N-Diisopropylamino)-(2-cyanoethoxy)phosphinyl]-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyinosine