1-Bromo-1,1,2,2,3,3,4,4-octafluorobutane

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Names

[ CAS No. ]:
558-86-1

[ Name ]:
1-Bromo-1,1,2,2,3,3,4,4-octafluorobutane

[Synonym ]:
4-BROMO-1H-PERFLUOROBUTANE
1-Brom-4H-octafluor-butan
1-bromo-4H-octafluoro-butane
1-bromo-1,1,2,2,3,3,4,4-octafluoro-butane

Chemical & Physical Properties

[ Boiling Point ]:
66ºC

[ Molecular Formula ]:
C4HBrF8

[ Molecular Weight ]:
280.94200

[ Exact Mass ]:
279.91300

[ LogP ]:
3.50980

[ Storage condition ]:
2-8℃

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • 1,4-dibromooctafluorobutane
  • Carbon dioxide
  • Tetrafluoroethylene
  • 5H-OCTAFLUOROPENTANOYL BROMIDE
  • Hydrogen bromide

DownStream

Related Compounds

  • 1-bromo-4-chloro-1,1,2,2,3,3,4,4-octafluorobutane
  • Butane,1-[[bromo[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]methyl]sulfonyl]-1,1,2,2,3,3,4,4,4-nonafluoro-
  • 1-bromononafluorobutane
  • 1-bromoperfluorohexane
  • 1-Bromododecane-d25
  • 1-bromoperfluoroheptane
  • tert-butyl N-[4-(1-cyanocyclobutyl)-2-methoxyphenyl]carbamate
  • 2-Amino-3-(5-bromo-2-chloropyridin-3-yl)propan-1-ol
  • tert-butyl N-[4-hydroxy-2-(3-hydroxyprop-1-en-1-yl)phenyl]carbamate
  • 2-(4-nitro-1H-pyrazol-3-yl)prop-2-en-1-amine
  • 2-Amino-3-(2-cyclopropylphenyl)propan-1-ol
  • 3-[(2-Methoxy-4-nitrophenyl)methyl]azetidine
  • methyl 4-amino-4-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}butanoate
  • 3-[(2-Methanesulfonylphenyl)methyl]pyrrolidin-3-ol
  • 4-[4-(Azetidin-3-yloxy)phenyl]morpholine
  • 2,2-Difluoro-3-(2-methyl-5-nitrophenyl)propan-1-amine
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