(2S)-2-methyl-4-pentyn-1-ol

Names

[ CAS No. ]:
58113-69-2

[ Name ]:
(2S)-2-methyl-4-pentyn-1-ol

[Synonym ]:
(2S)-2-methylpent-4-ynol
(S)-2-methylpent-4-yn-1-ol
(2S)-2-methylpent-4-yn-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10O

[ Molecular Weight ]:
98.14300

[ Exact Mass ]:
98.07320

[ PSA ]:
20.23000

[ LogP ]:
0.63810

Precursor & DownStream

Precursor

DownStream

  • 3,5-dimethyl-2,3-dihydrofuran

Related Compounds

  • (2S)-2-methyl-4-(oxan-2-yloxy)butan-1-ol
  • (2S)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol
  • Oxiranemethanol,3-ethynyl-3-methyl- (9CI)
  • 2-methyl-4-(oxan-2-yloxy)butan-1-ol
  • 2-Methyl-1-phenyl-4-pentyn-1-ol
  • (2S)-2-methyl-6-phenylmethoxyhexan-1-ol
  • 2,3-Difluoro-N-[(2-methylphenyl)methyl]benzenemethanamine
  • 2-Methyl-6-nitro-1,3-benzothiazole-4-thiol
  • 6,6-Dimethyl-5-oxa-8-azaspiro[3.5]nonane
  • 7-[Cyclohexyl(hydroxy)methyl]-1,2,3,4-tetrahydroisoquinolin-1-one
  • 1-Chloro-2,2-difluorocyclopropane-1-carboxylic acid
  • Ethanimidamide, 2-methoxy-N-(1-methylethyl)-
  • 2-[1-[2-[(1,3-benzodioxol-5-ylmethyl)[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-2-[2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]-3-pyrrolidinyl]-4-Thiazolecarboxylic acid ethyl ester
  • 3-(Cyclopropylamino)-1,2-dihydroisoquinolin-1-one
  • N-(1H-Pyrazol-4-ylmethyl)-1H-indole-3-butanamide
  • 2-[(3-Fluorophenyl)sulfanyl]-N'-hydroxyethanimidamide
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