3-Penten-2-one,1,1,1-trifluoro-4-hydroxy-

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Names

[ CAS No. ]:
7291-30-7

[ Name ]:
3-Penten-2-one,1,1,1-trifluoro-4-hydroxy-

[Synonym ]:
Trifluoromethyl (2-hydroxy-1-propenyl) ketone
1,1,1-trifluoro-4-hydroxy-pent-3-en-2-one
5,5,5-trifluoro-4-hydroxypent-3-en-2-one
1.1.1-Trifluor-pentandion-(2.4)
1.1.1-Trifluor-acetylaceton
1,1,1-Trifluor-4-hydroxy-pent-3-en-2-on

Chemical & Physical Properties

[ Density]:
1.334g/cm3

[ Boiling Point ]:
105.2ºC at 760 mmHg

[ Molecular Formula ]:
C5H5F3O2

[ Molecular Weight ]:
154.08700

[ Flash Point ]:
17.425ºC

[ Exact Mass ]:
154.02400

[ PSA ]:
37.30000

[ LogP ]:
1.57960

[ Index of Refraction ]:
1.386

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl trifluoroacetate
  • Acetone

DownStream

Related Compounds

  • bis(trifluoro-2,4-pentanedionato)magnesium(ii)
  • Chromium,tris(1,1,1-trifluoro-2,4-pentanedionato-kO2,kO4)-
  • 3-Penten-2-one,1,1,1-trifluoro-4-mercapto-
  • 1,1,1-trifluoro-4-(2-phenylselanylanilino)pent-3-en-2-one
  • 1,1,1-trifluoro-4-(2-phenylsulfanylanilino)pent-3-en-2-one
  • 1,1,1-TRIFLUORO-4-METHYL-3-PENTENE-2-ONE
  • Ethyl 1-[4-[(difluoromethyl)sulfonyl]phenyl]-4-hydroxy-1H-pyrazole-3-carboxylate
  • tert-butyl N-[3-(3-amino-2,2-difluoropropyl)phenyl]carbamate
  • Oxazolidine, 5-methoxy-3-[(4-methylphenyl)sulfonyl]-2-(1-propenyl)-, [2I+/-(E),5I(2)]-
  • 2-Bromo-1-(2-tert-butylphenyl)ethan-1-ol
  • Phosphorodithioic acid, S,S-dimethyl O-(5,6,7,8-tetrahydro-2-quinoxalinyl) ester
  • Propaneperoxoic acid, 2,2-dimethyl-, 1,1,4,4-tetramethyl-2-butyne-1,4-diyl ester
  • 1-(4-{[(Tert-butoxy)carbonyl]amino}-3-hydroxyphenyl)cyclobutane-1-carboxylic acid
  • Benzenemethanamine, I+/--(1-methylethyl)-2-[[3-(methylsulfonyl)phenyl]thio]-, (I+/-S)-
  • Heptanoic acid, 3-hydroxy-6-methyl-4-[(3-methyl-1-oxobutyl)amino]-, [S-(R*,R*)]-
  • N-[(3-nitro-1H-pyrazol-4-yl)methyl]hydroxylamine
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