| Name | 2,6-Anhydro-1,5-Dideoxyhexitol |
|---|---|
| Synonyms | 2,6-Anhydro-1,5-dideoxyhexitol # |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12O3 |
| Molecular Weight | 132.16 |
| CAS Registry Number | 53951-42-1 |
| SMILES | OC1C(OCCC1O)C |
| InChI | 1S/C6H12O3/c1-4-6(8)5(7)2-3-9-4/h4-8H,2-3H2,1H3 |
| InChIKey | UXUFMKFUJJLWKM-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.341°C at 760 mmHg (Cal.) |
| Flash point | 102.784°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,6-Anhydro-1,5-Dideoxyhexitol |