1,1,1,2,2-pentafluorooct-4-en-3-one

Names

[ CAS No. ]:
89176-01-2

[ Name ]:
1,1,1,2,2-pentafluorooct-4-en-3-one

[Synonym ]:
4-Octen-3-one,1,1,1,2,2-pentafluoro-,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C8H9F5O

[ Molecular Weight ]:
216.14800

[ Exact Mass ]:
216.05700

[ PSA ]:
17.07000

[ LogP ]:
3.10940

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butyraldehyde

DownStream

Related Compounds

  • 1,1,1,2,2-pentafluoroundec-4-en-3-one
  • 1,1,1,2,2-pentafluoro-6-methylhept-4-en-3-one
  • 1,1,1,2-tetrafluoro-2-(trifluoromethyl)hex-4-en-3-one
  • 1,1,2,2-tetrafluoro-5-(methylamino)hex-4-en-3-one
  • 1,1,2,2-tetrafluoro-5-(N-methylamino)-hex-4-en-3-one
  • (Z)-1,1,2,2-tetrafluoro-5-sulfanylhept-4-en-3-one
  • 2-Methyl-5-(trifluoromethyl)-4-oxazolecarbonitrile
  • Propanediamide, 2-(1-cyclohexen-1-yl)-2-ethyl-
  • 5H-Pyrrolo[1,2-c]imidazole-5,6-dicarboxylic acid, 5,6-dimethyl ester
  • 2-[(1S)-1-Methoxypropyl]benzenethiol
  • 2-Amino-6-methyl-3-(methylamino)-4-nitrosobenzaldehyde
  • 1-Methyl-1H-tetrazolo[5,1-a]isoindole-5-carboxaldehyde
  • 4-(1,1-Dimethylethyl)-2-methyl-1-[(1-methyl-2-propen-1-yl)oxy]benzene
  • 1H-Indole-3-carboxaldehyde, 4-methoxy-6-[4-(trifluoromethoxy)phenyl]-
  • 3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzenesulfonic acid
  • 1-Methylethyl 2-hydroxy-3-octynoate
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