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| Name | 1,3:2,5:4,6-Tri-O-Methylene-D-Mannitol |
|---|---|
| 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- |
| Molecular Structure |  |
| Molecular Formula | C9H14O6 |
| Molecular Weight | 218.21 |
| CAS Registry Number | 5434-31-1 |
| EINECS | 226-600-4 |
| SMILES | C2OCOC3C1OCOCC1OCOC23 |
| InChI | 1S/C9H14O6/c1-6-8(14-3-10-1)9-7(13-5-12-6)2-11-4-15-9/h6-9H,1-5H2 |
| InChIKey | QQQVHHWRMWBKNS-UHFFFAOYSA-N |
| Density | 1.251g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.711°C at 760 mmHg (Cal.) |
| Flash point | 135.484°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3:2,5:4,6-Tri-O-Methylene-D-Mannitol |