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CAS No 2818-58-8 , (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol

  • Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
  • Synonyms: ST50306824; AC1L2SLY; Phenyl b-D-galactoside; Phenylgalactoside;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol;phenyl-b-d-galactopyranoside; Phenyl beta-D-galactopyranoside;
  • CAS Registry Number:
  • Melting Point: 152-156 ºC
  • Flash Point: 245.4 ºC
  • Boiling Point: 482.1ºC at 760 mmHg
  • Density: 1.451 g/cm3
  • Refractive index: -42 ° (C=2.3, H2O)
  • Alpha: -40.5 º (C=2, H2O)
  • Safety Statements: S24/25
  • Flash Point: 245.4 ºC
  • EINECS: 220-573-2
  • Molecular Weight: 256.25184
  • InchiKey: NEZJDVYDSZTRFS-YBXAARCKSA-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
  • Risk Statements: S24/25
  • Molecular Formula: C12H16O6
  • Molecular Structure:CAS No:2818-58-8 (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol

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