1,1,1-trifluoropent-3-en-2-ol

Names

[ CAS No. ]:
66068-00-6

[ Name ]:
1,1,1-trifluoropent-3-en-2-ol

[Synonym ]:
3-Penten-2-ol,1,1,1-trifluoro

Chemical & Physical Properties

[ Molecular Formula ]:
C5H7F3O

[ Molecular Weight ]:
140.10400

[ Exact Mass ]:
140.04500

[ PSA ]:
20.23000

[ LogP ]:
1.48570

Synthetic Route

Precursor & DownStream

Precursor

  • Iodotrifluoromethane
  • Crotonaldehyde
  • Bromotrifluoromethane (R 13B1)
  • 1-bromopropene
  • fluoral

DownStream


Related Compounds

  • 4-ethoxy-1,1,1-trifluoropent-3-en-2-one
  • 4-(2-diphenylphosphanylanilino)-1,1,1-trifluoropent-3-en-2-one
  • (Z)-4-amino-1,1,1-trifluoropent-3-en-2-one
  • (Z)-4-phenyl-1,1,1-trifluoropent-3-en-2-one
  • 4-(2,2-dimethoxyethylamino)-1,1,1-trifluoropent-3-en-2-one
  • 4-(2,6-dimethylanilino)-1,1,1-trifluoropent-3-en-2-one,nickel
  • 2-amino-1-(1-methyl-1H-indol-7-yl)propan-1-one
  • 1-(1-methyl-1H-indol-6-yl)-2-(methylamino)ethan-1-one
  • 3-amino-1-(1-methyl-1H-indol-6-yl)propan-1-one
  • 2-amino-1-(1-methyl-1H-indol-6-yl)propan-1-one
  • 2-(1H-Indol-6-yl)morpholine
  • 3-(1H-Indol-6-yl)morpholine
  • 4-bromo-2-chloro-1H-imidazo[4,5-c]pyridine
  • [1-(5-Bromofuran-2-yl)cyclobutyl]methanol
  • 2-Cyclobutyl-1-methylpiperazine
  • Octahydro-5H-furo[3,4-b]azepin-5-one
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