3,3,3-Trifluoropropanal dimethylacetal

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Names

[ CAS No. ]:
116586-94-8

[ Name ]:
3,3,3-Trifluoropropanal dimethylacetal

[Synonym ]:
1,1,1-trifluoro-3,3-dimethoxypropane

Chemical & Physical Properties

[ Density]:
1.124g/cm3

[ Boiling Point ]:
62.8ºC at 760mmHg

[ Molecular Formula ]:
C5H9F3O2

[ Molecular Weight ]:
158.11900

[ Exact Mass ]:
158.05500

[ PSA ]:
18.46000

[ LogP ]:
1.55770

[ Vapour Pressure ]:
188mmHg at 25°C

[ Index of Refraction ]:
1.335

Safety Information

[ Hazard Codes ]:
F: Flammable;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • Z-1-Methoxy-3,3,3-trifluoropropene

DownStream

  • 3,3,3-Trifluoropropanal
  • 3,3,3-Trifluoropropanoic acid
  • Methyl 3,3,3-trifluoropropionate

Related Compounds

  • 3,3,3-Trifluoropropanal
  • 3,3,3-trifluoro-2-(trifluoromethyl)propanal
  • 3,3,3-trifluoro-1-(2,3,4,5,6-pentafluorophenyl)propane-1,2-dione
  • TRIFLUOROPYRUVIC ALDEHYDE
  • 2,2-dichloro-3,3,3-trifluoro-propionaldehyde
  • hexafluoroacetone dimethyl ketal
  • 1-(2,6-dimethylmorpholino)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)ethanone
  • N-(tert-butyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N,N-diisopropyl-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 1-(3,4-dihydroquinolin-1(2H)-yl)-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)ethanone
  • 1-(indolin-1-yl)-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)ethanone
  • Carbamimidothioic acid, phenyl-, 2-(1H-imidazol-4-yl)ethyl ester
  • (3R,4S,5R)-tert-butyl 3-methoxy-5-methyl-4-(methylamino)heptanoate hydrochloride
  • N-(4-butylphenyl)-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-(2-fluorophenyl)-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-(4-fluorophenyl)-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
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