3-(1,2,2-trifluoroethenoxy)prop-1-ene

Names

[ CAS No. ]:
113991-42-7

[ Name ]:
3-(1,2,2-trifluoroethenoxy)prop-1-ene

[Synonym ]:
1,2,2-trifluorovinyl allyl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C5H5F3O

[ Molecular Weight ]:
138.08800

[ Exact Mass ]:
138.02900

[ PSA ]:
9.23000

[ LogP ]:
2.22410

Synthetic Route

Precursor & DownStream

Precursor

  • allyl 1,1,2,2-tetrafluoroethyl ether

DownStream

  • 2,2-Difluoropent-4-enoic acid

Related Compounds

  • 1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene
  • 2-methyl-3-[1-(2-methylprop-2-enoxy)butoxy]prop-1-ene
  • 3,3,4,4-tetrafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene
  • Glyoxal bis(diallyl acetal)
  • 1,1,2,3,3,4,4,5,5-nonafluoro-5-(1,2,2-trifluoroethenoxy)pent-1-ene
  • 1-diazonio-3-(1,2,2-trimethyl-6-methylidene-3-oxocyclohexyl)prop-1-en-2-olate
  • 2-(Adamantan-1-yl)-2-(2,2,2-trifluoroacetamido)acetic acid
  • 1-[1-(2,2,2-Trifluoroacetyl)piperidin-4-yl]bicyclo[2.1.1]hexane-5-carboxylic acid
  • benzyl N-[4-fluoro-2-(2-hydroxyethoxy)phenyl]carbamate
  • benzyl N-[4-(2-fluoroethoxy)-2-hydroxyphenyl]carbamate
  • tert-butyl N-[2-(5-nitro-1H-indol-3-yl)ethyl]carbamate
  • benzyl N-(2-cyano-1-methylindolizin-3-yl)carbamate
  • benzyl N-(3-ethyl-6-oxo-2-sulfanyl-3,6-dihydropyrimidin-4-yl)carbamate
  • 2-[(Pentan-3-yloxy)methyl]butane-1-sulfonyl chloride
  • Benzyl 3-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]azetidine-1-carboxylate
  • 5,5-Dimethyl-1,1-dioxo-4-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)-1lambda6-thiolane-2-carboxylic acid
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