2-bromo-2-(perfluoro-n-butyl)ethylene

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Names

[ CAS No. ]:
59665-23-5

[ Name ]:
2-bromo-2-(perfluoro-n-butyl)ethylene

Chemical & Physical Properties

[ Density]:
1.757g/cm3

[ Boiling Point ]:
96ºC

[ Molecular Formula ]:
C6H2BrF9

[ Molecular Weight ]:
324.97000

[ Flash Point ]:
25.3ºC

[ Exact Mass ]:
323.92000

[ LogP ]:
4.36320

[ Index of Refraction ]:
1.337

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

Related Compounds

  • 2-bromo-2-butyl-hexanoyl chloride
  • Trans-1,2-bis(perfluoro-n-butyl)ethylene
  • (3-bromo-3-methyl-n-butyl)benzene
  • 2-bromoprop-2-enyl(tributyl)stannane
  • N-(2-bromoprop-2-enyl)-N-butylbutan-1-amine
  • lithium nonafluorobutanesulfonate
  • 1-allyloxycarbonyl-8-methyl-3,4-dihydro-2H-quinoline-5-carboxylic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)-N-(2,2,2-trifluoroethyl)butanamido]acetic acid
  • (2S)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-3-methylbutanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • 2-Phenyl-2-(pyrimidin-4-yloxy)acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide