[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
  • 3-{Bicyclo[2.2.1]heptan-2-yl}-2,2-dimethylcyclopropan-1-amine
  • 1-(3-Bromo-5-(trifluoromethylthio)phenyl)hydrazine
  • (S)-2-Amino-2-(2-methoxypyridin-3-yl)acetic acid
  • (S)-2-(1-Aminobutyl)-6-chlorophenol
  • Ethyl 8-azabicyclo[3.2.1]octane-1-carboxylate
  • 1-[(4-Hydroxycyclohexyl)methyl]cyclopropane-1-carbaldehyde
  • (2S)-2-(4,4-Dimethylcyclohexyl)propan-1-ol
  • 3-[1-[(2-Methylpropan-2-yl)oxycarbonylamino]cyclopropyl]prop-2-ynoic acid
  • Acetamide, 2-chloro-N-[(4-methoxyphenyl)methyl]-N-(2-oxiranylmethyl)-
  • (S)-1-(4-Iodophenyl)-2-methoxyethan-1-amine
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