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| Catalog Number | CI-FC-0098 |
| Product Name | Lactitol |
| CAS | 585-86-4 |
| Structure |  |
| Synonyms | 4-O-(beta-D-galacto-hexopyranosyl)-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 g/mol |
| Molecular Formula | C12H24O11 |
| 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 |
| Density | 1.69 g/mL |
| Appearance | White to off-white solid |
| 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 |
| pKa | 12.84±0.70 |
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