perfluoro-5-oxa-6-heptenoic acid

Names

[ CAS No. ]:
73727-54-5

[ Name ]:
perfluoro-5-oxa-6-heptenoic acid

[Synonym ]:
perfluoro(4-vinyloxybutyric acid)

Chemical & Physical Properties

[ Molecular Formula ]:
C6HF9O3

[ Molecular Weight ]:
292.05600

[ Exact Mass ]:
291.97800

[ PSA ]:
46.53000

[ LogP ]:
2.98610

Precursor & DownStream

Precursor

DownStream

  • 6,7-DICHLORONONAFLUORO-5-OXAHEPTANOIC ACID

Related Compounds

  • 2,2,3,3,4,4,5,5-octafluoro-5-(1,2,2-trifluoroethenoxy)pentanenitrile
  • methyl 4-trifluoroethenoxy-2,2,3,3,4,4-hexafluorobutanoate
  • 7-(5,6-epoxy-3-(3-hydroxy-5-(4-hydroxyphenyl)-1-pentenyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid
  • 7-(5,6-epoxy-3-(3-cyclohexyl-3-hydroxy-3-methyl-1-propenyl)-7-oxabicyclo(2.2.1)-hept-2-yl)-5-heptenoic acid
  • 2-diazo-3-oxo-5-(2'-tetrahydropyranyloxy)-6-heptenoic acid methyl ester
  • rel-(3S,5R)-6-Methyl-5-hydroxy-3-vinyl-6-heptenoic Acid Lactone
  • 2-{5-(5-Nitrofuran-2-yl)[1,2,4]oxadiazol-3-yl}pyridine
  • tert-butyl N-[1-(2-cyanophenyl)piperidin-4-yl]carbamate
  • 2-{1-[(Tert-butoxy)carbonyl]-5-methylpyrrolidin-2-yl}acetic acid
  • 3-Furanmethanamine, tetrahydro-N-[2-(2-propoxyphenoxy)ethyl]-
  • 2-Chloro-3-(furan-3-yl)pyrazine
  • 2-(2,3-dihydro-1H-inden-1-yl)ethane-1-sulfonamide
  • [1-(Aminomethyl)-4-methylcyclohexyl]methanol
  • 1H-Pyrazole-1-butanol, I(2)-(ethylamino)-4-methyl-
  • (2R,3aS,8aR)-3-Tosyl-3,3a,8,8a-tetrahydroindeno[1,2-d][1,2,3]oxathiazole 2-oxide
  • 2-(2-Fluoro-benzoylamino)-cyclohexanecarboxylic acid
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