3-methyl-4-phenylbut-3-en-1-ol

Names

[ CAS No. ]:
83126-02-7

[ Name ]:
3-methyl-4-phenylbut-3-en-1-ol

[Synonym ]:
1-phenyl-2-methyl-1-buten-4-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O

[ Molecular Weight ]:
162.22800

[ Exact Mass ]:
162.10400

[ PSA ]:
20.23000

[ LogP ]:
2.47230

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-diphenylphosphoryl-4-hydroxy-2-methyl-1-phenylbutan-1-one
  • Benzaldehyde
  • (2E)-3-Phenyl-2-buten-1-ol
  • (E)-(3-bromo-2-methylprop-1-en-1-yl)benzene

DownStream

Related Compounds

  • (E)-2-(3-methyl-4-phenylbut-3-en-1-yl)oxazole-4-carbaldehyde
  • (E)-(2-(3-methyl-4-phenylbut-3-en-1-yl)oxazol-4-yl)methanol
  • 3-methyl-4-phenylbut-3-en-2-ol
  • 3-methyl-4-(4-methylphenyl)but-3-en-1-ol
  • 3-methyl-4-(4-chlorophenyl)-but-1-en-4-ol
  • 3-(4-phenylbut-3-en-1-ynyl)aniline
  • 5-Chloro-4-isopropyl-2-(trifluoromethyl)pyridine
  • Pyridine, 5-chloro-4-propyl-2-(trifluoromethyl)-
  • 5-Fluoro-2-hydroxyquinoline-4-carboxylic acid
  • 5-Hydroxy-2-(trifluoromethyl)benzonitrile
  • 5-Methyl-1-propyl-1H-indole-3-carbaldehyde
  • 5-(Methylthio)indolin-2-one
  • 5-Tert-butyl-2-[(3-methylphenyl)methyl]-1,3-benzoxazole
  • CID 53418574
  • 6,7-Difluoroindolin-2-one
  • 2,2,4-Trimethyl-6,7-dimethoxy-1,2-dihydroquinoline
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