CAS No: 16355-00-3, Chemical Name: (R)-(-)-1-Phenyl-1,2-ethanediol
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16355-00-3 (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 16355-00-3 (R)-(-)-1-Phenyl-1,2-ethanediol
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
Vapour Pressur 0.00278mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes
Safety Description S24/25:;
MSDS (R)-(-)-1-Phenyl-1,2-ethanediol Material Safety Data Sheet