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

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
2-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)-2-methylpropan-1-ol
2-tert-butyl-5-(2-isocyanatoethyl)-2H-1,2,3,4-tetrazole
2-tert-butyl-5-(isocyanatomethyl)-2H-1,2,3,4-tetrazole
(1R)-1-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)ethan-1-ol
2-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)-2-oxoacetic acid
1-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)-2-(methylamino)ethan-1-one
2-Methyl-2-(4-methylpyrimidin-5-yl)propan-1-amine
2-Methyl-2-(4-methylpyrimidin-5-yl)propanal
1-(4-Methylpyrimidin-5-yl)cyclopropan-1-ol
2-{1-[2-(Methylsulfanyl)phenyl]cyclopropyl}ethan-1-amine

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.