1-(3,3-dimethylbut-1-en-2-yl)-4-methoxybenzene

Names

[ CAS No. ]:
22666-53-1

[ Name ]:
1-(3,3-dimethylbut-1-en-2-yl)-4-methoxybenzene

[Synonym ]:
1-p-Methoxy-phenyl-1-tert.-butyl-ethylen

Chemical & Physical Properties

[ Density]:
0.911g/cm3

[ Boiling Point ]:
270.3ºC at 760mmHg

[ Molecular Formula ]:
C13H18O

[ Molecular Weight ]:
190.28100

[ Flash Point ]:
103.2ºC

[ Exact Mass ]:
190.13600

[ PSA ]:
9.23000

[ LogP ]:
3.75450

[ Vapour Pressure ]:
0.0115mmHg at 25°C

[ Index of Refraction ]:
1.495

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-methoxyphenyl)-3,3-dimethyl-2-butanol
  • Pinacolone
  • 4-Bromoanisole
  • 4-Anisylmagnesium bromide

DownStream

Related Compounds

  • 1-(3,3-dimethylbut-1-en-2-yl)-4-methylbenzene
  • 1-(3,3-dimethylbut-1-en-2-yl)-4-(trifluoromethyl)benzene
  • Benzene, 1-(2,2-dimethyl-1-methylenepropyl)-4-(methylthio)-
  • 1-(3,3-dimethylbut-1-en-2-yl)naphthalene
  • 1-(3,3-dimethylbut-1-en-2-yl)piperidine
  • 1-(3,3-dimethylbut-1-en-2-yl)-3,5-dimethylbenzene
  • tert-butyl (3R)-3-(aminomethyl)-3-hydroxypiperidine-1-carboxylate
  • 8-(Pyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
  • (2R)-2-amino-4-(3-bromophenyl)butan-1-ol
  • (2S)-2-amino-4-(4-bromophenyl)butan-1-ol
  • O-[4-(4-bromophenyl)butyl]hydroxylamine
  • (1R,3R)-3-(trifluoroacetamido)cyclohexane-1-carboxylic acid
  • (R)-1-(4-Bromophenyl)-2-methoxyethan-1-amine
  • [2-(4-Chloro-3-methylphenyl)ethyl](propyl)amine
  • (S)-2-(1-Aminoethyl)-5-(trifluoromethyl)phenol
  • (2R)-2-amino-4-(3-fluorophenoxy)butan-1-ol
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