CAS No 81025-04-9 , (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 Search by region : Japan

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
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;
CAS Registry Number:81025-04-9
Melting Point: 95-98 °C(lit.)
Density: 1.69 g/cm³
Refractive index: 1.634
Water Solubility: Soluble in water
Safety Statements: Low toxicity by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits acrid smoke and irritating vapors.
EINECS: 209-566-5
Molecular Weight: 362.32764
InchiKey: LXMBXZRLTPSWCR-XBLONOLSSA-N
InChI: InChI=1S/C12H24O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8
(19)6(3-15)22-12;/h4-21H,1-3H2;1H2/t4-,5+,6+,7+,8-,9-,10+,11+,
12-;/m0./s1
Risk Statements: S24/25:Avoidcontactwithskinandeyes.;
Molecular Formula: C₁₂H₂₆O₁₂
Molecular Structure:

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CAS No 81025-04-9 , (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 Search by region : Japan