3-methoxybuta-1,3-dienylbenzene

Names

[ CAS No. ]:
74104-18-0

[ Name ]:
3-methoxybuta-1,3-dienylbenzene

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12O

[ Molecular Weight ]:
160.21200

[ Exact Mass ]:
160.08900

[ PSA ]:
9.23000

[ LogP ]:
2.85990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl cinnamate
  • Methyl Vinyl Ether
  • Iodobenzene
  • 2-bromoethenyl-di(propan-2-yloxy)borane

DownStream

  • trans-4-phenylbut-3-en-2-one

Related Compounds

  • 3-methoxybuta-1,3-dien-2-ylsulfanylbenzene
  • 3-methoxybuta-1,3-dien-1-one
  • 2-(3-methoxybuta-1,3-dien-2-ylsulfanyl)pyrimidine
  • 4-(3-methoxybuta-1,3-dien-2-ylsulfanyl)phenol
  • (Z)-(3-methoxybuta-1,3-dien-1-yl)benzene
  • 4-(3-methoxybuta-1,3-dien-2-ylsulfanyl)benzaldehyde
  • 2-(Hex-5-yn-1-yl)-1,3-benzothiazole
  • (1S)-2,2,2-trifluoro-1-[2-fluoro-5-(trifluoromethyl)phenyl]ethan-1-ol
  • 4-[(2-Fluoropyridin-3-yl)methyl]-2,5-dimethylmorpholine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • benzyl N-[(2-bromopyridin-4-yl)methyl]carbamate
  • 2-(2,4-Dimethoxypyridin-3-yl)-2,2-difluoroethan-1-ol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Fluoro-2-(6-methoxy-1,3-dioxaindan-5-yl)ethan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-