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S(-)-glycidol

S(-)-glycidol
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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