(S)-Oxiranemethanol
**** Identification ****
Name: (S)-Oxiranemethanol
Synonyms: (S)-(-)-Glycidol; (S)-(-)-2,3-Epoxy-1-propanol; (R)-3-Hydroxy-1,2-epoxypropane; [(2R)-Oxiran-2-yl]methanol
Molecular Structure: 
Molecular Formula: C3H6O2
Molecular Weight: 74.08
CAS Number: 60456-23-7
**** Properties ****
Density: 1.116
Boiling point: 66-67°C (19 mmHg)
Refractive index: 1.433
Flash point: 178°F
Alpha: -15° (neat)
**** Safety Data ****
Hazard Symbols:
T Details
Risk Codes: R45;R60;R21/22;R23;R36/37/38;R68 Details
Safety Description: S53;S45 Details
Transport Information: UN 2810
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