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
  • ethyl 2-(4-(5-(furan-2-yl)-1-(thiophene-2-carbonyl)-4,5-dihydro-1H-pyrazol-3-yl)phenoxy)acetate
  • ethyl 2-(4-(5-phenyl-1-(thiophene-2-carbonyl)-4,5-dihydro-1H-pyrazol-3-yl)phenoxy)acetate
  • 5-(4-chlorophenyl)-2-(pyridin-3-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine
  • N-(3-(5-(m-tolyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazin-2-yl)phenyl)methanesulfonamide
  • N-(3-(5-(p-tolyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazin-2-yl)phenyl)methanesulfonamide
  • N-(3-(5-(4-methoxyphenyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazin-2-yl)phenyl)methanesulfonamide
  • 1-(5-(2-hydroxyphenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)propan-1-one
  • 4-(5-(1H-benzo[d]imidazol-2-yl)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
  • N-{3-[7-(3-nitrophenyl)-8-oxa-5,6-diazatricyclo[7.4.0.0^{2,6}]trideca-1(13),4,9,11-tetraen-4-yl]phenyl}methanesulfonamide
  • [(1-Cyano-1,2-dimethylpropyl)carbamoyl]methyl 4-({[(propan-2-yl)carbamoyl]amino}methyl)benzoate
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