2-methylpent-4-enylbenzene

Names

[ CAS No. ]:
78167-61-0

[ Name ]:
2-methylpent-4-enylbenzene

[Synonym ]:
4-methyl-5-phenylpent-1-ene

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16

[ Molecular Weight ]:
160.25500

[ Exact Mass ]:
160.12500

[ LogP ]:
3.44130

Synthetic Route

Precursor & DownStream

Precursor

  • 2-methyl-1-phenylpent-4-en-1-one
  • 2-bromo-1-phenylpropane
  • allyl bromide
  • Allylbenzene
  • Allylmagnesium chloride

DownStream

  • 3-methyl-4-phenylbutyraldehyde

Related Compounds

  • 2-methylpent-4-en-2-yl acetate
  • 2-methylpent-4-ynoic acid
  • 2-methylpent-4-enoxymethylbenzene
  • ((2-methylpent-4-en-2-yl)oxy)(4-nitrophenyl)sulfane
  • 2-methylpent-4-en-2-yloxymethoxymethylbenzene
  • 2-methylpent-4-enylsulfanylbenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-((3-((6-methyl-2-oxo-2H-pyran-4-yl)oxy)azetidin-1-yl)sulfonyl)benzonitrile
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2,5-Dimethylquinolin-8-ol hydrochloride
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(2-Ethoxyphenyl)ethanethioamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde