(1R)-1-phenylethane-1,2-diol (Molecular Formula: C₈H₁₀O₂)

Product Name:	(1R)-1-phenylethane-1,2-diol
CAS Registry Number:	16355-00-3
EINECS:	202-258-1
Synonyms:	(-)-Styrene glycol;16355-00-3;(1R)-1-phenylethane-1,2-diol; AG-E-13403; (1R)-1-phenylethane-1,2-diol; (R)-(+)-1-Phenylethane-1,2-diol; (R)-(-)-1-Phenylethane-1,2-diol;
Molecular Structure:
Molecular Formula:	C₈H₁₀O₂
Molecular Weight:	138.1638
Density:	1.17 g/cm³
Boiling Point:	272-274 ºC
Melting Point:	65-68 ºC
Flash Point:	272-274℃
Refractive index:	-40 ° (C=3, H2O)
Risk Codes:	S24/25
Safety Statements:	S24/25
Hazard Symbols:	Xi:Irritant;

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