(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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-cyclopropyl-2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}oxy)acetic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • O-{[1-(2,4-dichlorophenyl)cyclopropyl]methyl}hydroxylamine