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(R)-(-)-1-Phenyl-1,2-ethanediol

  • CAS No:16355-00-3 (1R)-1-phenylethane-1,2-diol
    Molecular Structure

    Other Information

  • CAS Registry Number: 16355-00-3
  • Melting Point: 65-68 ºC
  • Boiling Point: 272-274 ºC
  • Density: 1.17 g/cm3
  • Refractive index: -40 ° (C=3, H2O)
  • Alpha: -69 º (C=1, CHLOROFORM)
  • Safety Statements: S24/25
  • Hazard Symbols: Xi:Irritant;
  • EINECS: 202-258-1
  • Molecular Weight: 138.1638
  • InchiKey: PWMWNFMRSKOCEY-QMMMGPOBSA-N
  • InChI: InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m0/s1
  • Risk Statements: S24/25
  • Molecular Formula: C8H10O2