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