(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,
5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,
6-pentol (Molecular Formula: C₁₂H₂₆O₁₂)

Product Name:	(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5, 6-pentol
CAS Registry Number:	81025-04-9
EINECS:	209-566-5
Synonyms:	(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5, 6-pentol; D-Lactitol monohydrate; 4-O-beta-D-Galactopyranosyl-D-glucitol; 81025-04-9; 4-O-beta-D-Galactopyranosyl-D-glucitol monohydrate;Lactitol monohydrate;hydrate;
Molecular Structure:
Molecular Formula:	C₁₂H₂₆O₁₂
Molecular Weight:	362.32764
Density:	1.69 g/cm³
Boiling Point:	788.5 °C at 760 mmHg
Melting Point:	95-98 °C(lit.)
Flash Point:	430.7 °C
Refractive index:	1.634
Risk Codes:	S24/25:Avoidcontactwithskinandeyes.;
Safety Statements:	Low toxicity by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits acrid smoke and irritating vapors.

(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol (Molecular Formula: C12H26O12)