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Lactitol dihydrate
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Name

Lactitol dihydrate

 EINECS N/A
CAS No. 81025-03-8 Density N/A
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C12H24O11•2H2O Boiling Point 935.8°C at 760 mmHg
Molecular Weight 380.347 Flash Point 519.8°C
Transport Information N/A Appearance N/A
Safety Low toxicity by ingestion. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating vapors. Risk Codes N/A
Molecular Structure Molecular Structure of 81025-03-8 ((2S,3R,4R,5R)-4-{[(2R,3R,4S,5R,6S)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl]oxy}hexane-1,2,3,5,6-pentol dihydrate (non-preferred name)) Hazard Symbols N/A
Synonyms

N/A

Article Data 2

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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