Product Name

Lactitol dihydrate Chemical Properties

IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5R,6S)-3,4,5,6-Tetrahydroxyoxan-2-yl]oxyhexane-1,2,3,5,6-pentol dihydrate
Molecular Formula: C12H24O11•2H2O
Molecular Weight: 380.40g/mol
Freely Rotating Bonds: 17
Polar Surface Area: 101.53 Å2
Flash Point: 430.7 °C
Enthalpy of Vaporization: 130.71 kJ/mol
Boiling Point: 788.5 °C at 760 mmHg
Vapour Pressure: 9.8E-29 mmHg at 25°C 
The Cas Register Number of Lactitol dihydrate is 81025-03-8 .The chemical synonyms of Lactitol dihydrate (CAS No.81025-03-8) are 4-O-Beta-d-galactopyranosyl-d-glucitol dihydrate ; 4-O-Beta-d-galactopyranosyl-d-sorbitol dihydrate ; Glucitol, 4-o-beta-d-galactopyranosyl-, d-, dihydrate ; Lactitol dehydrate ; Lactitol-oligosaccharide .The molecular structure of Lactitol dihydrate (CAS No.81025-03-8) is.

Lactitol dihydrate Toxicity Data With Reference

1.    

orl-rat TDLo:260 mg/kg (female 17D post)-21 day(s)

2.    

orl-rat LD50:27,500 mg/kg

    JACTDZ    Journal of the American College of Toxicology. 11 (1992),165.

Lactitol dihydrate Safety Profile

Low toxicity by ingestion. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating vapors.

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