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      product Name S(-)-glycidol
      Synonyms (S)-Glycidol; (S)-Oxiranemethanol; (S)-(-)-Glycidol; (S)-(+)-Glycidol
      Molecular Formula C3H6O2
      Molecular Weight 74.08
      InChI InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2
      CAS Registry Number 60456-23-7
      Molecular Structure 60456-23-7 S(-)-glycidol
       
      Density 1.116
      Boiling point 66-67℃ (19 mmHg)
      Refractive index 1.433
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