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
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(1H-pyrrol-1-yl)thiazole-4-carboxamide
  • (2-(1H-pyrrol-1-yl)thiazol-4-yl)(4-(methylsulfonyl)piperazin-1-yl)methanone
  • N-(2-methylbenzo[d]thiazol-5-yl)-2-(1H-pyrrol-1-yl)thiazole-4-carboxamide
  • 2-Bromo-4-(piperidin-4-YL)pyridine
  • N-(4-(4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl)phenyl)-2-((1-methyl-1H-tetrazol-5-yl)thio)acetamide
  • N-(4-(4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl)phenyl)-2-phenoxybenzamide
  • 2-(1H-indol-1-yl)-N-(2-methoxyphenethyl)acetamide
  • 2-(4-(isopropylsulfonyl)phenyl)-N-(6-methoxyquinolin-8-yl)acetamide
  • N-(6-methoxyquinolin-8-yl)-3-(phenylthio)propanamide
  • N-(6-methoxyquinolin-8-yl)-2-((1-methyl-1H-tetrazol-5-yl)thio)acetamide
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