3-(4-methoxyphenyl)-3-buten-2-ol

Names

[ CAS No. ]:
141172-02-3

[ Name ]:
3-(4-methoxyphenyl)-3-buten-2-ol

[Synonym ]:
3-(4-methoxyphenyl)but-3-en-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.22800

[ Exact Mass ]:
178.09900

[ PSA ]:
29.46000

[ LogP ]:
2.08920

Related Compounds

  • (E)-4-MeOC6H4CH=CH-CH(OH)-CH3
  • (E)-1-(tert-butyldimethylsilyloxy)-1,4-bis(4-methoxyphenyl)-3-buten-2-ol
  • Benzeneethanol, beta-amino-alpha-ethenyl-4-methoxy-, (alphaR,betaR)-rel- (9CI)
  • 3,4-Bis(p-methoxyphenyl)-3-buten-2-one
  • Benzeneethanol, beta-amino-alpha-ethenyl-4-methoxy-, (alphaR,betaS)-rel- (9CI)
  • 4-(3,4-Methylenedioxyphenyl)-3-buten-2-ol
  • 2-(Cyclohexyl(ethyl)amino)-N-(prop-2-yn-1-yl)acetamide
  • 2-[Bis(phenylmethyl)amino]ethanimidamide
  • CID 46783912
  • 6-butoxy-2-((1E,3E,5Z)-5-(6-butoxy-1-butylbenzo[cd]indol-2(1H)-ylidene)penta-1,3-dien-1-yl)-1-butylbenzo[cd]indol-1-ium tetrafluoroborate
  • 2-(1,1-Dimethylethyl)-5,5-dimethylmorpholine
  • 1-Butyl-2-methylbenzo[cd]indol-1-ium;hexafluorophosphate
  • 1-(2-Methylphenyl)cyclobutanecarbonitrile
  • 1-(2-(tert-Butoxy)-6-fluorophenyl)ethan-1-amine
  • 1-Piperazineacetamide, N-(4,6-dimethyl-2-pyrimidinyl)-
  • trimethyl-1H-pyrazole-4-carboximidamide
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