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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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