(S)-(+)-Phenyl-1,2-ethanediol

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 Flash point 145.8°C Water solubility soluble Safety Description S24/25:;

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