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-Methoxypropan-2-YL)[1-(5-methylfuran-2-YL)ethyl]amine
  • N1-[3-(2-Methyl-1-piperidinyl)propyl]-1,4-benzenediamine
  • 2-(4-(3-fluorophenyl)-1,1-dioxido-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazin-2-yl)-N-(4-methylbenzyl)acetamide
  • 2-(4-Methyl-2-phenylquinolin-3-yl)acetic acid hydrochloride
  • 2-(4-tert-Butyl-benzyl)-isothiourea
  • 4-(4-Hexylphenyl)-1,3-thiazol-2-amine hydrochloride
  • 2-[2-Amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetic acid hydrobromide
  • Hexahydro-4-(2-pyridinylmethyl)-1H-1,4-diazepine-1-ethanamine
  • 2-(5-chloro-1H-1,3-benzodiazol-2-yl)cyclohexane-1-carboxylic acid
  • [3-(Dimethylamino)-2,2-dimethylpropyl](3-methylbutan-2-YL)amine
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.