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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 7-Chloro-1-(2,5-dimethoxyphenyl)-2-(2-morpholinoethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 4-Methyl-2-propyl-1,3-oxazole-5-carboxylic acid
  • N-(1-cyanocyclohexyl)-2-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde