Phenylethyl β-D-galactopyranoside

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Names

[ CAS No. ]:
14861-16-6

[ Name ]:
Phenylethyl β-D-galactopyranoside

[Synonym ]:
2-Phenylethyl |A-D-Glucoside
|A-Phenylethanol Glucoside
Phenethyl |A-D-Glucoside
Phenylethyl 2-Glucoside
Phenethyl |A-D-Glucopyranoside
|A-Phenylethyl |A-D-Glucoside

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
486.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H20O6

[ Molecular Weight ]:
284.30500

[ Flash Point ]:
248.2ºC

[ Exact Mass ]:
284.12600

[ PSA ]:
99.38000

[ Vapour Pressure ]:
2.73E-10mmHg at 25°C

[ Index of Refraction ]:
1.6

[ Storage condition ]:
−20°C

Safety Information

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 2-phenylethanol 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
  • D-glucopyranose
  • Phenethyl alcohol
  • Phenyl β-D-glucopyranoside
  • Cellobiose
  • 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide
  • PNPG
  • β-D-Glucopyranose
  • 2,3,4,6-TETRA-O-BENZOYL-α-D-GLUCOPYRANOSYL BROMIDE

DownStream

  • dextrose
  • Phenethyl alcohol
  • phenethyl alcohol xylopyranosyl-(1-6)-glucopyranoside

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-Methoxy-2-(piperidin-1-yl)quinoline
  • N-[(7-Chloro-4-oxo-3H-quinazolin-2-yl)methyl]-N-propylsulfamoyl fluoride
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 6H-Cyclopenta[a]phenanthren-17-ol, 7,12,13,15,16,17-hexahydro-3-methoxy-13-methyl-, (13S-cis)-