S-(-)-1,1,1-trifluoro-3-octyn-2-ol

Names

[ CAS No. ]:
108535-41-7

[ Name ]:
S-(-)-1,1,1-trifluoro-3-octyn-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H11F3O

[ Molecular Weight ]:
180.16800

[ Exact Mass ]:
180.07600

[ PSA ]:
20.23000

[ LogP ]:
2.10320

Precursor & DownStream

Precursor

DownStream

  • (S)-1,1,1-TRIFLUOROOCTAN-2-OL

Related Compounds

  • (2S,RS)-1-(4-methylphenyl)sulfinyl-3,3,3-trifluoropropan-2-ol
  • (S)-1,1,1-Trifluoropropan-2-Ol
  • (2R)-1,1,1-trifluoro-3-phenylsulfanylpropan-2-ol
  • (S)-4,4,4-trifluoro-3-phenyl-3-hydroxybutyne
  • 1,1,1-TRIFLUORO-2-PHENYL-3-BUTEN-2-OL
  • 1,1,1-trifluoro-3,3-dimethylbutan-2-ol
  • Benzyl 3-fluoro-3-(methoxymethyl)pyrrolidine-1-carboxylate
  • N-[3-(2-Oxo-1,3-oxazolidin-3-yl)propyl]methanesulfonamide
  • 4-Methyl-2-(methylamino)nicotinaldehyde
  • 7-Bromo-2-hydrazinylquinoline hydrochloride
  • 5-(Bromomethyl)-4-(difluoromethyl)-3-methoxypyridin-2-amine
  • 2-(1,3-dimethyl-1H-pyrazol-5-yl)-1-methylpyrrolidin-3-amine
  • 2-amino-1-(3-tert-butyl-1H-pyrazol-4-yl)propan-1-one
  • 3-(4-Chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-1-amine
  • 2-(4-Chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylethan-1-amine
  • 3-Methoxy-4-(phenylmethoxy)benzenebutanoic acid
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