1,2,3,4,5-pentafluoro-6-(trichloromethyl)benzene

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Names

[ CAS No. ]:
778-34-7

[ Name ]:
1,2,3,4,5-pentafluoro-6-(trichloromethyl)benzene

[Synonym ]:
1,2,3,4,5-pentafluoro-6-(trichloromethyl)benzene
Benzene, 1,2,3,4,5-pentafluoro-6-(trichloromethyl)-
1-trichloromethyl-2,3,4,5,6-pentafluorobenzene
Pentafluorotrichloromethylbenzene
pentafluorobenzotrichloride
Pentafluorbenzo-trichlorid
2.3.4.5.6-Pentafluor-benzotrichlorid

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
213.5±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7Cl3F5

[ Molecular Weight ]:
285.426

[ Flash Point ]:
95.7±19.4 °C

[ Exact Mass ]:
283.898560

[ LogP ]:
3.53

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.471

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Perfluorotoluene
  • Benzene,1,2,3,4,5-pentafluoro-6-methyl-
  • Carbon tetrachloride
  • Pentafluorobenzene

DownStream

  • Pentafluorobenzoyl chloride
  • dichlorofluoromethylpentafluorobenzene
  • 4-chloro-2,3,5,6-tetrafluorobenzoyl chloride
  • Benzene,1,2,3,4,5-pentafluoro-6-methyl-
  • 1-(dichloromethyl)-2,3,4,5,6-pentafluorobenzene
  • 2,3,4,5,6-Pentafluorobenzylchloride
  • 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]benzene
  • 1,4-Dichloro-2,3,5,6-tetrafluoro-benzene
  • 1,2,3,4,5-pentafluoro-6-(1,2,2-trichlorovinyl)benzene

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

  • 1,2,3,4,5-pentafluoro-6-(nitromethyl)benzene
  • 1,2,3,4,5-pentafluoro-6-(trimethoxymethyl)benzene
  • 1,2,3,4,5-pentafluoro-6-(methylsulfanylmethoxy)benzene
  • 1,2,3,4,5-pentafluoro-6-isocyanobenzene
  • 1,2,3,4,5-pentafluoro-6-phenylsulfanylbenzene
  • 1,2,3,4,5-pentafluoro-6-(propyltrisulfanyl)benzene
  • 6-methoxy-1,4-dimethyl-3-[(methylamino)methyl]-1H-indole-2-carbonitrile
  • 4,5,6-trimethoxy-1-methyl-3-[(methylamino)methyl]-1H-indole-2-carbonitrile
  • 4-Amino-1-{[(3-methylfuran-2-yl)methyl]sulfanyl}butan-2-ol
  • 3-(3-Ethynylphenyl)-2,2-difluoropropanoic acid
  • (2S)-1-[2-(difluoromethoxy)phenyl]propan-2-ol
  • 3-(4-methoxybutyl)-N-(propan-2-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
  • Ethyl 2-amino-2-{[1,2,4]triazolo[1,5-a]pyridin-7-yl}acetate
  • 2-[(tert-butoxy)carbonyl]-6-carbamoyl-2,3,4,5,6,7-hexahydro-1H-isoindole-5-carboxylic acid
  • Ethyl 2,2-difluoro-2-[3-hydroxy-5-(propan-2-yl)pyrrolidin-3-yl]acetate
  • 2-[1-(4-hydroxybutyl)-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
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