3-methylpent-4-yn-2-ol

Names

[ CAS No. ]:
41998-65-6

[ Name ]:
3-methylpent-4-yn-2-ol

[Synonym ]:
(3R*,4R*)-3-methyl-1-pentyn-4-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10O

[ Molecular Weight ]:
98.14300

[ Exact Mass ]:
98.07320

[ PSA ]:
20.23000

[ LogP ]:
0.63650

Precursor & DownStream

Precursor

DownStream

  • 1,2-butadiene

Related Compounds

  • (+/-)-3-methylpent-4-yn-2-ol
  • (2R,3S)-1-(benzyloxy)-3-methylpent-4-yn-2-ol
  • 4-Pentyn-2-ol,2-methyl-
  • 1-(3-methylpent-4-yn-2-yl)pyrrolidine-2,5-dione
  • 1-ethoxy-2-methylpent-4-yn-2-ol
  • 5-hydroxy-1-(3-methylpent-4-yn-2-yl)pyrrolidin-2-one
  • 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
  • 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
  • N-((1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-5-yl)methyl)cyclohex-3-enecarboxamide
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide