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
  • 5-Acetyl-6-methyl-4-(thiophen-3-yl)-3,4-dihydropyrimidin-2(1H)-one
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-(2-methoxyethyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-(4-fluorobenzyl)oxalamide
  • N'-[2-(1-methyl-1H-pyrrol-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]-N-(1,2-oxazol-3-yl)ethanediamide
  • 1,4-Bis(4-chloro-2,5-dimethoxybenzenesulfonyl)-2-methylpiperazine
  • 1,4-Bis(4-tert-butylbenzenesulfonyl)-2-methylpiperazine
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-(2-fluorophenyl)oxalamide
  • 3-(3-chloro-4-fluorophenyl)-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
  • 3-(3-ethylphenyl)-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
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