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-methoxy-2-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)-1-benzofuran-3-carboxamide
  • 2-[(Acetylamino)methyl]-4,5-dimethoxybenzenesulfonyl chloride
  • 3-(4-methoxyphenyl)-9-((tetrahydrofuran-2-yl)methyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one
  • (6S,9R,10S,11S,13S,16R,17R)-17-acetyl-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
  • ethyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxylate
  • 2-(o-Tolyl)-2,3-dihydroquinolin-4(1H)-one
  • 4-Cyclohexyl-4-Piperidinol
  • 1-(1-Benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-cyclohexylurea
  • N-[1-(furan-2-yl)ethyl]-3-iodoaniline
  • 1,3-Thiazole-4-carboxylic acid hydrochloride