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			product Name
			(S)-(+)-Phenyl-1,2-ethanediol
		
      
		
      
			Synonyms
			(S)-1-Phenylethane-1,2-diol; (1S)-1-phenylethane-1,2-diol; (S)-(+)-1-Phenyl-1,2-ethanediol; (S)-(+)-1-Phenylethane-1,2-diol; (S)-1-Phenyl-1,2-Ethanediol
		
      
		
      
			Molecular Formula
			C8H10O2
		
      
		
      
			Molecular Weight
			138.1638
		
      
		
      
			InChI
			InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m1/s1
		
      
		
      
			CAS Registry Number
			25779-13-9
		
      
		
      
			Molecular Structure
			25779-13-9 (S)-(+)-Phenyl-1,2-ethanediol
			
       
      
			      		
		
      
		
      
			Density
			1.17g/cm3
		
      
		
      
			Melting point
			65-68℃
		
      
		
      
			Boiling point
			273.5°C at 760 mmHg
		
      
		
      
			Refractive index
			1.572
		
      
	      

      

      
        
      
    
      
    
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