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
Density	1.17g/cm³
Melting point	65-68℃
Boiling point	273.5°C at 760 mmHg
Refractive index	1.572