1-phenoxyethane-1,2-diol

Names

[ CAS No. ]:
104501-57-7

[ Name ]:
1-phenoxyethane-1,2-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H10O3

[ Molecular Weight ]:
154.16300

[ Exact Mass ]:
154.06300

[ PSA ]:
49.69000

[ LogP ]:
0.37610

Precursor & DownStream

Precursor

DownStream

  • 2-phenoxyoxirane

Related Compounds

  • 1-sulfanylethane-1,2-diol
  • 1-methylcyclopentane-1,2-diol
  • 1-methylcyclohexane-1,2-diol
  • 1-cyclohexylbutane-1,2-diol
  • 1-propoxypropane-1,2-diol
  • 1-methylcyclohexane-1,2-diol
  • (R)-2-(3,4-Dimethylphenyl)-2-(methylamino)ethan-1-ol
  • (S)-2-(3,5-Dichlorophenyl)-2-(methylamino)ethan-1-ol
  • (R)-2-Amino-2-(4-(trifluoromethyl)phenyl)propan-1-ol
  • (I(2)R)-I(2)-Amino-2,3-dihydro-I(2)-methyl-1,4-benzodioxin-6-ethanol
  • (R)-2-Amino-2-(2,4-difluorophenyl)propan-1-ol
  • (R)-2-Amino-2-(2,5-difluorophenyl)propan-1-ol
  • Diisopropyl 2-methyl-2-(4-nitrobenzyl)malonate
  • (4-((4-chloro-1H-pyrazol-1-yl)methyl)phenyl)methanol
  • (S)-2-Amino-2-(4-methoxyphenyl)propan-1-ol
  • (S)-2-Amino-2-(3-chlorophenyl)propan-1-ol
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