heptafluoro-3-oxo-2-butanesulfonyl fluoride

Names

[ CAS No. ]:
78225-90-8

[ Name ]:
heptafluoro-3-oxo-2-butanesulfonyl fluoride

[Synonym ]:
3-oxoperofluorobutane-2-sulfonyl fluoride

Chemical & Physical Properties

[ Molecular Formula ]:
C4F8O3S

[ Molecular Weight ]:
280.09300

[ Exact Mass ]:
279.94400

[ PSA ]:
59.59000

[ LogP ]:
2.72600

Precursor & DownStream

Precursor

DownStream

  • Trifluoroacetyl fluoride
  • Diethyl fluoridophosphate
  • ethyl perfluoro-1-methyl-1-propenyl ether
  • Fluorophosphonic acid dimethyl ester
  • methyl perfluoro-1-methyl-2-propenyl ether

Related Compounds

  • 4,4,5,5,6,6,6-heptafluoro-3-oxo-2-(triphenyl-l5-phosphanylidene)hexanenitrile
  • 4,4,5,5,6,6,6-heptafluoro-3-oxo-2-[piperidin-(2Z)-ylidene]hexanenitrile
  • 4,4,5,5,6,6,6-Heptafluoro-3-oxo-2-(triphenyl-λ5-phosphanylidene)-hexanoic acid methyl ester
  • tridecafluoro-3-oxo-2-heptanesulfonyl fluoride
  • (ethoxycarbonylmethylene)-3 oxo-2 tetrahydro-1,2,3,4 quinoxaline
  • chloro-(3-oxo-2-bicyclo[2.2.1]heptanyl)mercury
  • 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
  • 5-{[Methyl(propyl)amino]methyl}pyridine-3-carboxylic acid
  • 3-[2-(Propan-2-yl)-1,3-thiazol-5-yl]prop-2-en-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3,3-Difluoro-4-[(2-methoxyethyl)amino]butanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • tert-butyl N-[2-amino-3-(6-methoxy-5-methylpyridin-3-yl)propyl]carbamate