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CAS No 108998-83-0 , (2S)-1,1,2-triphenylethane-1,2-diol

  • Name: (2S)-1,1,2-triphenylethane-1,2-diol
  • Synonyms: AC1OCSQJ; (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol; CTK4A6289;(S)-(-)-1,1,2-Triphenylethane-1,2-diol;(2S)-1,1,2-triphenylethane-1,2-diol; 367435_ALDRICH; SureCN2172547;
  • CAS Registry Number:
  • Melting Point: 125-127 ºC
  • Flash Point: 210 ºC
  • Boiling Point: 452.3 ºC at 760 mmHg
  • Density: 1.196 g/cm3
  • Refractive index: 1.639
  • Alpha: -214 º (C=1 IN ETOH)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 210 ºC
  • Molecular Weight: 290.35572
  • InchiKey: GWVWUZJOQHWMFB-IBGZPJMESA-N
  • InChI: InChI=1S/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,
    17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m0/s1
  • Risk Statements: S26;S36
  • Molecular Formula: C20H18O2
  • Molecular Structure:CAS No:108998-83-0 (2S)-1,1,2-triphenylethane-1,2-diol

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