ChemNet > CAS > 81025-04-9 Lactitol monohydrate
81025-04-9 Lactitol monohydrate
| product Name |
Lactitol monohydrate |
| Synonyms |
D-lactite monohydrate; 4-O-beta-D-Galactopyranosyl-D-glucitol; 4-O-beta-D-galactopyranosyl-D-glucitol hydrate; 3-O-beta-D-galactopyranosyl-D-mannitol; 3-O-beta-D-galactopyranosyl-D-altritol; 3-O-beta-D-galactopyranosyl-D-glucitol |
| Molecular Formula |
C12H24O11 |
| Molecular Weight |
344.3124 |
| InChI |
InChI=1/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+/m1/s1 |
| CAS Registry Number |
81025-04-9 |
| Molecular Structure |
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| Density |
1.69g/cm3 |
| Melting point |
95-98℃ |
| Boiling point |
788.5°C at 760 mmHg |
| Refractive index |
1.634 |
| Flash point |
430.7°C |
| Vapour Pressur |
9.8E-29mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
S24/25:Avoid contact with skin and eyes.;
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| MSDS |
Lactitol monohydrate Material Safety Data Sheet
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