(R)-(-)-1-Phenyl-1,2-ethanediol

product Name (R)-(-)-1-Phenyl-1,2-ethanediol Synonyms (R)-(-)-1-Phenylethane-1,2-diol; (1R)-(-)-1-PHENYL-1,2-ETHANEDIOL; (R)-(-)-PHENYL-1,2-ETHANEDIOL; R(-)-PHENYLETHYLENE GLYCOL; (R)-(-)-STRYRENE GLYCOL; (R)-(-)-STYRENEGLYCOL; (R)-STYRENE GLYCOL; (R)-(-)-1-PHENYLETHANE-1,2-DIOL; (R)-(-)-1-PHENYLETHANEDIOL; 1-phenylethane-1,2-diol; (1R)-1-phenylethane-1,2-diol; (R)-(-)-Styrene Glycol; (R)-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-/m0/s1 CAS Registry Number 16355-00-3 EINECS 202-258-1 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 Hazard Symbols  Xi:Irritant; Safety Description S24/25:;

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