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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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