Lactitol

• Catalog Number: ACM585864
• Product Name: Lactitol
• CAS: 585-86-4
• Category: Heterocyclic Organic Compound
• Synonyms: 4-O-(β-Galactosyl)-D-glucitol
• IUPAC 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
• Molecular Weight: 344.31
• Molecular Formula: C12H24O11
• Canonical SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O
• InChI: InChI=1S/C12H24O11/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/t4-,5+,6+,7+,8-,9-,10+,11+,12-/m0/s1
• InChI Key: VQHSOMBJVWLPSR-JVCRWLNRSA-N
• Boiling Point: 788.5±60.0 °C
• Melting Point: 146 °C
• Flash Point: 430.7°C
• Density: 1.69±0.1 g/cm³
• Solubility: Very soluble in water
• Appearance: White crystalline powder
• Assay: 0.98
• Exact Mass: 344.13186158
• Isomeric SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)O)O)O)O
• Monoisotopic Mass: 344.13186158
• Odor: Odorless
• Packaging: 1 kg
• Physical State: Solid
• Refractive Index: 1.634
• Storage Conditions: Inert atmosphere
• Topological Polar Surface Area: 201 Ų