Benzeneethanol, 3,4-bis(phenylmethoxy)-

Names

[ CAS No. ]:
96826-11-8

[ Name ]:
Benzeneethanol, 3,4-bis(phenylmethoxy)-

[Synonym ]:
1,2-Dibenzyloxy-4-(2-hydroxyethyl)benzene

Chemical & Physical Properties

[ Density]:
1.156±0.06 g/cm3(20 °C , 760mmHg)

[ Boiling Point ]:
500.6±45.0 °C (760 mmHg)

[ Melting Point ]:
55-57 °C

[ Molecular Formula ]:
C22H22O3

[ Molecular Weight ]:
334.40800

[ Exact Mass ]:
334.15700

[ PSA ]:
38.69000

[ LogP ]:
4.37940

Precursor & DownStream

Precursor

DownStream

  • Acteoside
  • 2-(3,4-Dihydroxyphenyl)ethanol

Related Compounds

  • 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6-nitrobenzimidazole
  • 9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine
  • 1-[3,4-bis(phenylmethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol
  • diethyl 3,4-bis(phenylmethoxy)thiophene-2,5-dicarboxylate
  • 1-[3,4-bis(phenylmethoxy)phenyl]-2-bromopropan-1-one
  • dimethyl 3,4-bis(phenylmethoxy)furan-2,5-dicarboxylate
  • 2-(Pyridin-4-yl)pteridin-4(3H)-one
  • 4-(1-ethyl-1H-1,2,3,4-tetrazol-5-yl)phenol
  • 2,3,7,11-Tetraazatricyclo[7.4.0.0,2,6]trideca-3,5-diene
  • 4,6-Bis[5-amino-3-(1,1-dimethylethyl)-1H-pyrazol-1-yl]-1,3,5-triazin-2(1H)-one
  • 1-Cyclopropylcyclobutane-1-carbonitrile
  • 1-(Pentan-3-yl)cyclobutane-1-carbonitrile
  • 1-(2-Phenylethyl)cyclobutane-1-carbonitrile
  • 1-[2-(Morpholin-4-yl)ethyl]cyclobutane-1-carbonitrile
  • 1-(4-Methylcyclohexyl)cyclobutane-1-carbonitrile
  • 1-Cycloheptylcyclobutane-1-carbonitrile
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