(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,
4,5-triol (Molecular Formula: C₁₃H₁₈O₇)

Product Name:	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3, 4,5-triol
CAS Registry Number:	138-52-3
EINECS:	205-331-6
Synonyms:	138-52-3; Salicyl alcohol glucoside; Salicine;Salicoside;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3, 4,5-triol; D-(-)-Salicin; Saligenin beta-D-glucopyranoside;
Molecular Structure:
Molecular Formula:	C₁₃H₁₈O₇
Molecular Weight:	286.27782
Density:	1.504g/cm³
Boiling Point:	549.1 °C at 760 mmHg
Melting Point:	197-200 ºC
Flash Point:	285.9 °C
Refractive index:	-62 ° (C=3, H2O)
Risk Codes:	S24/25;S37
Safety Statements:	R43
Hazard Symbols:	Xi: Irritant;

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol (Molecular Formula: C13H18O7)