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CAS No 1464-44-4 , (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol

  • Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
  • Synonyms: Phenol glucoside; Aryl beta-D-glucoside; 1464-44-4;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol;Phenyl beta-D-glucopyranoside; Phenyl beta-D-glucoside; Phenyl-beta-D-glucopyranoside;
  • CAS Registry Number:
  • Melting Point: 176-178 ºC
  • Density: 1.451 g/cm3
  • Refractive index: -70.5 ° (C=2, H2O)
  • Water Solubility: Soluble in water (50 mg/ml-clear, colorless solution)
  • Safety Statements: Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Hazard Symbols: F,C
  • EINECS: 215-978-6
  • Molecular Weight: 256.25184
  • InchiKey: NEZJDVYDSZTRFS-RMPHRYRLSA-N
  • InChI: InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-
    5,8-16H,6H2/t8-,9-,10+,11-,12-/m1/s1
  • Molecular Formula: C12H16O6
  • Molecular Structure:CAS No:1464-44-4 (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol

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