(2,2,2-trichloro-1,1-difluoro-ethyl)benzene

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Names

[ CAS No. ]:
5415-66-7

[ Name ]:
(2,2,2-trichloro-1,1-difluoro-ethyl)benzene

[Synonym ]:
(2,2,2-trichloro-1,1-difluoro-ethyl)-benzene
(2,2,2-Trichlor-1,1-difluor-aethyl)-benzol

Chemical & Physical Properties

[ Density]:
1.459g/cm3

[ Boiling Point ]:
231.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H5Cl3F2

[ Molecular Weight ]:
245.48100

[ Flash Point ]:
109.1ºC

[ Exact Mass ]:
243.94200

[ LogP ]:
4.14860

[ Index of Refraction ]:
1.508

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,(1,1,2,2,2-pentachloroethyl)-
  • Ethanone,2,2,2-trichloro-1-phenyl-
  • HYDROFLUORIC ACID
  • ether

DownStream

  • (Pentafluoroethyl)benzene
  • (2-chloro-1,1,2,2-tetrafluoro-ethyl)-benzene
  • (2,2-dichloro-1,1,2-trifluoroethyl)benzene

Related Compounds

  • 2,2,2-Trichloro-1-(1-ethyl-1H-pyrrol-2-yl)ethanone
  • 2,2,2-Trichloro-1-(1-ethyl-4-nitro-1H-pyrrol-2-yl)ethan-1-one
  • 2,2,2-Trichloro-1-(1-ethyl-1H-pyrazol-4-yl)ethanol
  • 2,2,2-Trichloro-1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethanol
  • 2,2,2-Trichloro-1-(1-ethyl-5-methyl-1H-pyrazol-4-yl)ethanol
  • 2,2,2-Trichloro-1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethanol
  • (E)-2-(benzylsulfonyl)-N-(4,6-difluoro-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)acetamide
  • 2-((1-(3-chlorophenyl)-5-(p-tolyl)-1H-imidazol-2-yl)thio)-1-(pyrrolidin-1-yl)ethanone
  • (E)-2-(benzylsulfonyl)-N-(7-methyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6(7H)-ylidene)acetamide
  • 1-{4-[(7-chloro-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperazin-1-yl}-2-(1H-indol-3-yl)ethanone
  • (E)-2-(benzylsulfonyl)-N-(3-ethyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-ylidene)acetamide
  • N-(3,4-dimethoxybenzyl)-2-{2-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-5-yl}acetamide
  • (3-Methoxyphenyl)[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
  • 1-([1,1'-Biphenyl]-2-yloxy)-3-(3,5-dimethylpiperidin-1-yl)propan-2-ol hydrochloride
  • 2-(4-chlorophenoxy)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
  • N-[4-(morpholin-4-ylsulfonyl)phenyl]-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide
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