4-chloro-1,1,1-trifluorobutane

Names

[ CAS No. ]:
406-85-9

[ Name ]:
4-chloro-1,1,1-trifluorobutane

[Synonym ]:
PC8645
4-Chlor-1,1,1-trifluor-butan
Butane,4-chloro-1,1,1-trifluoro
1-chloro-4,4,4-trifluorobutane
4-chloro-1,1,1-trifluoro-butane
1-Chlor-4,4,4-trifluorbutane
4,4,4-Trifluorobutyl chloride

Chemical & Physical Properties

[ Density]:
1.2425

[ Boiling Point ]:
81ºC

[ Melting Point ]:
-67.25ºC

[ Molecular Formula ]:
C4H6ClF3

[ Molecular Weight ]:
146.53900

[ Flash Point ]:
10.8ºC

[ Exact Mass ]:
146.01100

[ LogP ]:
2.56770

[ Vapour Pressure ]:
109mmHg at 25°C

[ Index of Refraction ]:
1.3505

Safety Information

[ Hazard Codes ]:
F: Flammable;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-chloropropyl iodide
  • (Trifluoromethyl)trimethylsilane
  • 1,1,1-trifluorobutane
  • 4-Chlorobutyric acid
  • Water

DownStream

  • 1,1,1-TRIFLUOROBUTENE-3

Related Compounds

  • 4-chloro-1,1,1,2,2,3,3-heptafluorobutane
  • 4-chloro-1,1,1,3,3,4,4-heptafluorobutan-2-one
  • 4-chloro-1,1,1-trifluoro-5-methyl-2-(trifluoromethyl)hex-2-ene
  • 4-chloro-1,1-difluorobut-1-ene
  • 4-chloro-1,1,2,3,3,4,4-heptafluorobut-1-ene
  • 4-chloro-1,1,2,2,3,3-hexafluorobutane
  • 3-((4-Chlorophenyl)sulfonyl)-1-((2,5-difluorobenzyl)sulfonyl)azetidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (R)-5-Bromo-7-fluorochroman-4-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Ethyl 4-(2-formyl-6-methoxyphenoxy)butanoate
  • 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