[4-(ethenyloxy)phenyl]methanol

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Names

[ CAS No. ]:
77089-07-7

[ Name ]:
[4-(ethenyloxy)phenyl]methanol

[Synonym ]:
MFCD28064182

Chemical & Physical Properties

[ Density]:
1.081±0.06 g/cm3(Predicted)

[ Boiling Point ]:
255.5±23.0 °C(Predicted)

[ Molecular Formula ]:
C9H10O2

[ Molecular Weight ]:
150.17

[ Storage condition ]:
Sealed in dry,2-8°C

Related Compounds

  • (4-ethenoxyphenyl)imino-[4-(2-methylbutyl)phenyl]-oxidoazanium
  • (4-ethenoxyphenyl)-[4-(2-methylbutyl)phenyl]imino-oxidoazanium
  • 1-[(4-ethenoxyphenyl)methylamino]-3-phenoxypropan-2-ol
  • [4-(Diphenylamino)phenyl]methanol
  • [4-(phenyliminomethyl)phenyl]methanol
  • [4-(MORPHOLINOMETHYL)PHENYL]METHANOL
  • N-(4-(2-(indolin-1-yl)-2-oxoethyl)thiazol-2-yl)-5-oxopyrrolidine-2-carboxamide
  • N-(2-(1H-indol-3-yl)ethyl)-2-(7-isopropyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamide
  • 4-(2-(7-isopropyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamido)benzamide
  • N-(5-acetamido-2-methoxyphenyl)-2-(7-isopropyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamide
  • 3-(2-(azepan-1-yl)-2-oxoethyl)-7-(tert-butyl)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one
  • N-(2-Chloroacetyl)-L-valine methyl ester
  • 4-(3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-mesitylbutanamide
  • 4-(3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(o-tolyl)butanamide
  • 4-(3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(3-fluoro-4-methylphenyl)butanamide
  • N-(3-chloro-4-methylphenyl)-4-(3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
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