1-ethynyl-4-methoxy-2-(2-methylprop-1-enyl)benzene

Names

[ CAS No. ]:
819871-52-8

[ Name ]:
1-ethynyl-4-methoxy-2-(2-methylprop-1-enyl)benzene

[Synonym ]:
1-ethynyl-4-methoxy-2-(2-methylpropenyl)benzene
Benzene,1-ethynyl-4-methoxy-2-(2-methyl-1-propenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14O

[ Molecular Weight ]:
186.25000

[ Exact Mass ]:
186.10400

[ PSA ]:
9.23000

[ LogP ]:
3.09970

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-methoxy-2-((trimethylsilyl)ethynyl)benzaldehyde
  • 2-Bromo-5-methoxybenzaldehyde

DownStream

Related Compounds

  • 1-ethynyl-4-fluoro-2-(2-methylprop-1-enyl)benzene
  • 1-ethynyl-2-(2-methylprop-1-enyl)benzene
  • 1-(4-methoxy-2-(2-methylprop-1-enyl)phenyl)-prop-2-yn-1-ol
  • 1-methoxy-2-(2-methylprop-1-enyl)benzene
  • 1-(4-methoxy-2-(2-methylprop-1-en-1-yl)phenyl)-3-(trimethylsilyl)prop-2-yn-1-ol
  • [3,3,3-trifluoro-1-(4-methoxy-2-methylphenyl)-2-methylprop-1-enyl] phosphate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(Bromomethyl)morpholin-3-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Qtw4WC4brx
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(3,4-dimethoxyphenethyl)-2-((7-oxo-5-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-{2-[(3,5-dimethyl-1H-1,2,4-triazol-1-yl)methyl]piperidine-1-carbonyl}pyridine-2-carbonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide