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
  • 6-bromo-N-(4-methoxypyridin-2-yl)-4-methylpyridin-2-amine
  • 3-Chloro-4-fluoro-5-methylbenzylamine
  • Methyl 5-methyl-2-(pyridin-4-yl)benzoate
  • (4-Benzyl-4-hydroxypiperidin-1-yl)(5-methyl-2-(pyridin-4-yl)phenyl)methanone
  • (4R)-2-(1-butoxyethoxy)-4-isopropyl-1-methylene cyclohexane
  • (6-Chloro-pyridin-3-yl)-(5-fluoro-2-nitro-phenyl)-amine
  • (6-Chloro-pyridazin-3-yl)-(2-methyl-6-nitro-phenyl)-amine
  • 6-aminopyridazine-3-carbaldehyde
  • Methyl 5-amino-1-(5-chloro-2-methylphenyl)-1H-pyrazole-4-carboxylate
  • methyl 5-amino-1-(4-tert-butylphenyl)-1H-pyrazole-4-carboxylate
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