Butane,1,1,1,2,2,3,3,4,4-nonafluoro-4-(methylsulfonyl)-

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Names

[ CAS No. ]:
40630-22-6

[ Name ]:
Butane,1,1,1,2,2,3,3,4,4-nonafluoro-4-(methylsulfonyl)-

[Synonym ]:
Methyl-perfluorbutansulfon
methyl nonafluorobutyl sulfone

Chemical & Physical Properties

[ Density]:
1.644g/cm3

[ Boiling Point ]:
171.5ºC at 760mmHg

[ Molecular Formula ]:
C5H3F9O2S

[ Molecular Weight ]:
298.12700

[ Flash Point ]:
57.5ºC

[ Exact Mass ]:
297.97100

[ PSA ]:
42.52000

[ LogP ]:
3.53750

[ Index of Refraction ]:
1.311

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • triethylamine 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinate
  • methyl iodide

DownStream

  • 1,1,1,2,2,3,3,4,4-nonafluoro-4-prop-1-enylsulfonylbutane

Related Compounds

  • rac-(1R,3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-4-ynamido]cyclohexane-1-carboxylic acid
  • rac-4-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}but-2-ynoic acid
  • 4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4,4-dimethylpentanamido}but-2-ynoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2,2-difluoropropanoic acid
  • 1-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]methyl}cyclobutane-1-carboxylic acid
  • 3-[3-(4-{[(Tert-butoxy)carbonyl]amino}oxepan-4-yl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • 3-{3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylcyclohexyl]-1,2,4-oxadiazol-5-yl}propanoic acid
  • Methyl 3-[3-(1-aminocyclohexyl)-1,2,4-oxadiazol-5-yl]propanoate
  • Methyl 3-[3-(3-aminothiolan-3-yl)-1,2,4-oxadiazol-5-yl]propanoate
  • Methyl 3-[3-(1-amino-3,3-dimethylcyclopentyl)-1,2,4-oxadiazol-5-yl]propanoate
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