4-methylpent-4-enoxybenzene

Names

[ CAS No. ]:
88626-77-1

[ Name ]:
4-methylpent-4-enoxybenzene

[Synonym ]:
4-methyl-1-phenoxy-4-pentene
Benzene,[(4-methyl-4-pentenyl)oxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16O

[ Molecular Weight ]:
176.25500

[ Exact Mass ]:
176.12000

[ PSA ]:
9.23000

[ LogP ]:
3.42170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • β-Bromophenetole
  • 4-Methyl-4-penten-1-ol
  • Phenol
  • 4-methylpentane-1,4-diol

DownStream

  • 4-methylpent-3-enoxybenzene

Related Compounds

  • 4-Pentenoic acid
  • 4-methylpent-4-en-1-amine
  • 4-Methylpent-4-en-1-yne
  • 4-methylpent-4-enenitrile
  • 4-methylpent-4-enal
  • 4-methylpent-4-en-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine