3,3,3-trifluoro-2-(trifluoromethyl)propanoyl fluoride

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Names

[ CAS No. ]:
382-22-9

[ Name ]:
3,3,3-trifluoro-2-(trifluoromethyl)propanoyl fluoride

[Synonym ]:
Propanoyl fluoride,3,3,3-trifluoro-2-(trifluoromethyl)
2-hydryl-2-(F-methyl)-F-propanoyl fluoride
hexafluoroisobutyroyl fluoride
3,3,3-trifluoro-2-trifluoromethyl-propionyl fluoride

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
32.2ºC at 760 mmHg

[ Molecular Formula ]:
C4HF7O

[ Molecular Weight ]:
198.03900

[ Exact Mass ]:
197.99200

[ PSA ]:
17.07000

[ LogP ]:
2.22330

[ Index of Refraction ]:
1.264

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1,3,3,3-Pentafluoro-2-trifluoromethylpropyl methyl ether
  • 1-ethoxy-1,1,3,3,3-pentafluoro-2-(trifluoromethyl)propane
  • 3,3,3-Trifluoro-2-(trifluoromethyl)propionic acid
  • CARBONYL FLUORIDE
  • 1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-en-3-one
  • PERFLUOROISOBUTENYLETHYLETHER
  • benzoic acid,1,1,3,3,3-pentafluoro-2-(trifluoromethyl)propan-1-ol

DownStream

  • 3,3,3-Trifluoro-2-(trifluoromethyl)propionic acid
  • 1,1,1,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-2-ene
  • 2,2-BIS(TRIFLUOROMETHYL)PROPIONYL FLUORIDE
  • N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)hydroxylamine
  • 2-ethylsulfanyl-3,3,3-trifluoro-2-(trifluoromethyl)propanoyl fluoride
  • 6-fluoro-1,3-dimethyl-5-(trifluoromethyl)pyrimidine-2,4-dione

Related Compounds

  • 1-[4,5-Dihydro-3-(phenoxymethyl)-4-(2-propen-1-yl)-5-thioxo-1H-1,2,4-triazol-1-yl]ethanone
  • Piperidinium, 4-carboxy-1,1-dimethyl-, inner salt
  • Carbamic acid, 1-piperidinyl-, trimethylsilyl ester
  • Ethyl 4-ethyl-1,5-diphenyl-1H-pyrazole-3-carboxylate
  • Benzenecarbothioic acid, anhydrosulfide with N-(phenylmethyl)carbamodithioic acid
  • Perfluoro-n-(1,2,3,4,5,6-13C6)decanoic acid
  • 2,2,5-Trimethyl-5-(phenylmethyl)cyclopentanone
  • 3,4-Dihydro-4-(2-hydroxyethyl)-7-methyl-2H-1,4-benzoxazin-6(8aH)-one
  • Benzene, 5-bromo-1,3-dimethoxy-2-(nitrosomethyl)-
  • I+/--(Aminocarbonyl)-2,3-dihydro-1H-indene-2-acetic acid