4,4,4-trifluoro-3-oxobutanal

Names

[ CAS No. ]:
70817-53-7

[ Name ]:
4,4,4-trifluoro-3-oxobutanal

[Synonym ]:
Butanal,4,4,4-trifluoro-3-oxo

Chemical & Physical Properties

[ Molecular Formula ]:
C4H3F3O2

[ Molecular Weight ]:
140.06100

[ Exact Mass ]:
140.00900

[ PSA ]:
34.14000

[ LogP ]:
0.70680

Synthetic Route

Precursor & DownStream

Precursor

  • (1E)-1-Ethoxy-3-(trifluoromethyl)-1,3-butadiene

DownStream


Related Compounds

  • 2-Ethyl-4,4,4-trifluoro-3-oxobutanal
  • 4,4,4-trifluoro-3-hydroxy-3-phenylbutan-2-one
  • 4,4,4-trifluoro-3-hydroxy-3-(4-phenylphenyl)butan-2-one
  • 4,4,4-Trifluoro-3-(trifluoromethyl)but-2-enoic acid
  • 4,4,4-trifluoro-3-N,N-dimethylamino-1-phenyl-1-butanone
  • 4,4,4-trifluoro-3-hydroxy-1-(4-nitrophenyl)-3-(trifluoromethyl)butan-1-one
  • 5-Bromo-4-fluoro-3-hydroxyisobenzofuran-1(3H)-one
  • Bis(2-methylquinolin-6-yl)methane
  • 8-Bromo-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
  • 2,6,6-Trimethyl-1,3-oxazinane
  • 5-(Butan-2-yl)-1,2-oxazol-4-amine
  • (2S)-2-amino-3-(4-{[bis(benzyloxy)phosphoryl]oxy}phenyl)propanoic acid
  • tert-butyl N-[[2-(aminomethyl)-4-(trifluoromethyl)phenyl]methyl]carbamate
  • (4-Bromo-2-cyanophenyl)methyl-(3-chloro-4-methoxyphenyl)cyanamide
  • 2-(4-Methylpentyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide
  • (2S)-4-cyclobutylbutan-2-amine
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