4-methylpent-2-en-1-ol

Names

[ CAS No. ]:
69143-05-1

[ Name ]:
4-methylpent-2-en-1-ol

[Synonym ]:
trans-4-methyl-2-penten-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C6H12O

[ Molecular Weight ]:
100.15900

[ Exact Mass ]:
100.08900

[ PSA ]:
20.23000

[ LogP ]:
1.19090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-METHYL-PENT-2-ENOICACIDETHYLESTER
  • 4-methyl-2-pentenal
  • 4-METHYL-2-PENTENAL
  • 3-Methyl-1-butyne
  • 2-Pentene, 4-methyl-,(2E)-
  • (Z)-4-methylpent-2-enoic acid
  • Triethyl phosphonoacetate
  • Isobutyraldehyde

DownStream

  • 4-methyl-3-penten-1-ol
  • (Z)-4-methylpent-2-enoic acid
  • Isobutyric acid
  • 1-bromo-4-methylpent-2-ene

Related Compounds

  • 4-methylpent-2-en-1-ol
  • (E)-2-butyl-4-methylpent-2-en-1-ol
  • (R,E)-5-(tert-butyldiphenylsilyloxy)-4-methylpent-2-en-1-ol
  • 2-methylpent-2-en-1-ol
  • 3-methyl-2-(4-methylpent-3-enyl)cyclohex-2-en-1-ol,4-nitrobenzoic acid
  • (E)-5-(3,3-dimethyl-4,4-diphenyloxetan-2-yl)-3-methylpent-2-en-1-ol
  • 1-Methyl-2-azabicyclo[3.1.0]hexane
  • 2-(2,5-Dichlorophenyl)-2-hydroxyacetic acid
  • Methyl 4-acetyl-3-(acetyloxy)-5-methylbenzoate
  • 3-[(2-Oxochromen-6-yl)sulfonylamino]benzoic acid
  • 1-[4-[(2-Phenyl-4-oxazolyl)methoxy]phenyl]-1H-tetrazole
  • [(4S,4aS,5R,6S,8aR,9aR)-3,4a,5-trimethyl-6-[(E)-3-[(R)-methylsulfinyl]prop-2-enoyl]oxy-2-oxo-4,5,6,7,8,8a,9,9a-octahydrobenzo[f]benzofuran-4-yl] (Z)-2-methylbut-2-enoate
  • 1-[4-(1,1-Dimethylethyl)phenyl]-2-(methylsulfonyl)ethanone
  • 1,3-Dithian-5-amine
  • 2,3-Difluoro-1-iodo-4-(methoxymethoxy)benzene
  • Cycloheptyl para-toluenesulfonate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.