1,1,1-trifluorooct-3-yn-2-one

Names

[ CAS No. ]:
105439-85-8

[ Name ]:
1,1,1-trifluorooct-3-yn-2-one

[Synonym ]:
1-trifluoroacetyl-1-hexyne
3-Octyn-2-one,1,1,1-trifluoro
1,1,1-Trifluoro-3-octyn-2-one
1-trifluoromethyl-1-oxo-hept-2-yne

Chemical & Physical Properties

[ Density]:
1.131g/cm3

[ Boiling Point ]:
139.2ºC at 760mmHg

[ Molecular Formula ]:
C8H9F3O

[ Molecular Weight ]:
178.15200

[ Flash Point ]:
37.1ºC

[ Exact Mass ]:
178.06100

[ PSA ]:
17.07000

[ LogP ]:
2.31140

[ Vapour Pressure ]:
6.49mmHg at 25°C

[ Index of Refraction ]:
1.393

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl trifluoroacetate
  • Hex-1-yne
  • lithium,hex-1-yne

DownStream

  • 5-butyl-3-(trifluoromethyl)-1H-pyrazole
  • 4-butyl-1,1,1-trifluorooct-3-en-2-one
  • 5-(trifluoromethyl)undec-6-yn-5-ol
  • 1,1,1-trifluorooct-3-yn-2-ol

Related Compounds

  • 1,1,1-trifluorooct-3-yn-2-ol
  • 1,1,1-trifluorotetradec-3-yn-2-one
  • 1,1,1-trichlorooct-3-yn-2-one
  • 1,1,1-trifluorohexadec-3-yn-2-one
  • 1,1,1-trifluorodec-3-yn-2-one
  • 1,1,1-trifluorododec-3-yn-2-one
  • Urea, N-[3-(4-hydroxyphenyl)-1-methylpropyl]-Na(2)-[2-methyl-3-(phenylmethoxy)propyl]-
  • 1-(4-Chloro-3-methylphenyl)hexan-2-ol
  • 3-[(4-Chloro-3-methylphenyl)methoxy]propan-1-amine
  • 3-Amino-4,6-dimethylheptanamide
  • 10,11-Dihydro-5-(1-methyl-4-piperidinyl)-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-5-ol
  • rel-4-[2-[2-[(1R,2S,5R)-6,6-Dimethylbicyclo[3.1.1]hept-2-yl]ethoxy]ethyl]morpholine
  • 2-(2-Methoxyacetyl)-1,3-thiazole-4-carboxylic acid
  • N-(3-fluoropropyl)-1-methyl-2,3-dihydro-1H-indol-5-amine
  • N-[3-(ethylsulfanyl)propyl]-1-methyl-2,3-dihydro-1H-indol-5-amine
  • 1-Ethyl-2-[(hydroxyimino)methyl]-3-[(2-methyl-2-nitropropoxy)methyl]-1H-imidazolium
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