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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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