1-bromo-2-methoxy-3-prop-2-enylbenzene

Names

[ CAS No. ]:
88275-72-3

[ Name ]:
1-bromo-2-methoxy-3-prop-2-enylbenzene

[Synonym ]:
1-allyl-3-bromo-2-methoxybenzene
2-allyl-6-bromomethoxybenzene

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11BrO

[ Molecular Weight ]:
227.09800

[ Exact Mass ]:
225.99900

[ PSA ]:
9.23000

[ LogP ]:
3.18620

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-bromo-6-prop-2-enylphenol
  • methyl iodide
  • Dimethyl sulfate
  • 1-Bromo-2-(2-propen-1-yloxy)-benzene

DownStream

  • 3-Bromo-2-methoxybenzaldehyde
  • 3-(3-bromo-2-methoxyphenyl)propan-1-ol
  • 2-[3-(3-bromo-2-methoxyphenyl)propoxy]oxane
  • 3-bromo-2-methoxyphenol
  • 2-(3-bromo-2-methoxyphenoxy)oxane

Related Compounds

  • 1-bromo-2-methoxy-3-prop-1-enylbenzene
  • 1-bromo-2,3,5,6-tetrafluoro-4-prop-2-enylbenzene
  • 1-Allyl-2-bromobenzene
  • 1-Bromo-2-methoxy-3-methylbenzene
  • 1-bromo-2-methoxy-3-propan-2-ylbenzene
  • 1-bromo-2-methoxy-3,5-dimethylbenzene
  • 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
  • (4-(Tert-butyl)oxazol-5-yl)methanol
  • 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