4-chloro-1,1,1,2,2,3,3-heptafluorobutane

Names

[ CAS No. ]:
374-97-0

[ Name ]:
4-chloro-1,1,1,2,2,3,3-heptafluorobutane

[Synonym ]:
1-chloro-1H,1H-heptafluoro-butane
1,1,1,2,2,3,3-Heptafluoro-4-chlorobutane
1-Chlor-1H,1H-heptafluor-butan
4-chloro-1,1,1,2,2,3,3-heptafluoro-butane
1,1,1,2,2,3,3-Heptafluor-4-chlor-butan

Chemical & Physical Properties

[ Density]:
1.514g/cm3

[ Boiling Point ]:
53.8ºC at 760 mmHg

[ Molecular Formula ]:
C4H2ClF7

[ Molecular Weight ]:
218.50100

[ Exact Mass ]:
217.97300

[ LogP ]:
3.05810

[ Index of Refraction ]:
1.294

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,3,3,4,4,4-Heptafluorobutyl p-toluenesulfonate

DownStream

Related Compounds

  • 4-ethenoxy-1,1,1,2,2,3,3-heptafluorobutane
  • 4-(2-chloroethoxy)-1,1,1,2,2,3,3-heptafluorobutane
  • 2-((4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)thio)benzo[d]thiazole
  • 2-((4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)thio)-1H-benzo[d]imidazole
  • 6-chloro-1,1,1,2,2,3,3,4,4-nonafluoro-5-iodohexane
  • (1S,2S)-1-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-2-iodocyclohexane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(3-Chlorophenoxy)-3-methylazetidine
  • 3-[3-(Methoxymethyl)phenyl]-2,2-dimethylpropanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(1-{[(Tert-butoxy)carbonyl]amino}cyclobutyl)propanoicacid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(1-Bromoethyl)-7-methyl-4-phenyl-1H-2-benzopyran-1-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide