| Product Name | 1,3:2,5:4,6-tri-O-methylene-D-mannitol |
| CAS No. | 5434-31-1 |
| Synonyms | 1,3:2,5:4,6-Tri-O-methylene-D-mannitol; AI3-37964; D-Mannitol, 1,3:2,5:4,6-tri-O-methylene-; hexahydrobis[1,3]dioxino[5,4-d:4',5'-f][1,3]dioxepine (non-preferred name); (4aR,7aR,11aR,11bR)-hexahydrobis[1,3]dioxino[5,4-d:4',5'-f][1,3]dioxepine (non-preferred name) |
| InChI | InChI=1/C9H14O6/c1-6-8(14-3-10-1)9-7(13-5-12-6)2-11-4-15-9/h6-9H,1-5H2/t6-,7-,8-,9-/m1/s1 |
| Molecular Formula | C9H14O6 |
| Molecular Weight | 218.2039 |
| Density | 1.251g/cm3 |
| Boiling point | 321.7°C at 760 mmHg |
| Flash point | 135.5°C |
| Refractive index | 1.454 |
5434-31-1 1,3:2,5:4,6-tri-o-methylene-d-mannitol
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