2-allyl-1-phenyl-pent-4-ene-1,2-diol

Names

[ CAS No. ]:
639084-67-6

[ Name ]:
2-allyl-1-phenyl-pent-4-ene-1,2-diol

[Synonym ]:
2-Allyl-1-phenyl-pent-4-en-1,2-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18O2

[ Molecular Weight ]:
218.29200

[ Exact Mass ]:
218.13100

[ PSA ]:
40.46000

[ LogP ]:
2.60330

Precursor & DownStream

Precursor

DownStream

  • Benzenemethanol, a-(1-hydroxycyclopentyl)-

Related Compounds

  • 2-phenylpent-4-ene-1,2-diol
  • 1-phenyl-2-(2-propen-1-yl)-4-penten-1-one
  • (E)-2-ethyl-5-(4-hydroxy-3-methoxyphenyl)-1-phenyl-pent-4-ene-1,3-dione
  • 5-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-1-phenyl-pent-4-ene-1,3-dione
  • (E)-5-(4-hydroxy-3-methoxyphenyl)-2-methyl-1-phenyl-pent-4-ene-1,3-dione
  • 2-methyl-1-phenyl-but-3-ene-1,2-diol
  • 2-{[2-Fluoro-3-(trifluoromethyl)phenyl]methyl}pyrrolidine
  • 2-{[2-Fluoro-4-(trifluoromethyl)phenyl]methyl}pyrrolidine
  • 3-(6-methoxy-1,3-dioxaindan-5-yl)-1-methyl-1H-pyrazol-5-amine
  • 1-[4-Methoxy-2-(trifluoromethyl)phenyl]-2-methylpropan-2-amine
  • 1-[2-Methoxy-3-(trifluoromethyl)phenyl]-2-methylpropan-2-amine
  • 1-[4-Methoxy-3-(trifluoromethyl)phenyl]-2-methylpropan-2-amine
  • 1-[2-Methoxy-5-(trifluoromethyl)phenyl]-2-methylpropan-2-amine
  • 2-(4-Fluoro-2-methoxyphenyl)-2-oxoacetic acid
  • 4-Bromo-2-(difluoromethyl)-6-iodopyridine-3-methanol
  • 2-[2-(Difluoromethoxy)phenyl]propan-2-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.