(S)-(-)-1-(2-Furyl)hexanol

Names

[ CAS No. ]:
128821-06-7

[ Name ]:
(S)-(-)-1-(2-Furyl)hexanol

[Synonym ]:
(S)-1-(2-furyl)-1-hexanol
.(S)-1-(2-furyl)hexan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H16O2

[ Molecular Weight ]:
168.23300

[ Exact Mass ]:
168.11500

[ PSA ]:
33.37000

[ LogP ]:
2.89330

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(furan-2-yl)hex-5-en-1-one

DownStream


Related Compounds

  • (S)-1-(2-Furyl)-2-methoxy-N-tosylethylamine
  • (S)-1-(2-furyl)propan-1-ol
  • (S)(-)-ALPHA-PHENETHYLURETHANE
  • (S)-1-(2-AMINO-1-OXO-3-PHENYLPROPYL)-PIPERIDINE
  • (S)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
  • (S)-1-(2-hydroxyethyl)-3',4'-dimethoxy-6-(methylamino)-2,3-dihydro-[1,1'-biphenyl]-4(1H)-one
  • (3,4-Dimethoxypyrrolidin-1-yl)(piperidin-3-yl)methanone
  • 4-(4-Methoxy-3-methylphenyl)butan-2-ol
  • 2-Amino-1-(3,4-dimethoxypyrrolidin-1-yl)propan-1-one
  • tert-Butyl 3-hydroxy-3-(piperidin-2-yl)azetidine-1-carboxylate
  • 1-(3,4-Dimethoxypyrrolidin-1-yl)-2-(methylamino)ethan-1-one
  • 3-[(Naphthalen-1-yl)methyl]azetidin-3-ol
  • (3,4-Dimethoxypyrrolidin-1-yl)(pyrrolidin-3-yl)methanone
  • 3-[(5-Bromothiophen-2-yl)methyl]azetidin-3-ol
  • 1-[2-(1H-indol-5-yl)ethyl]cyclopropan-1-amine
  • 3-(3,5-Dimethylphenyl)azetidin-3-ol
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