| Name | 3,4-Anhydro-2,5-Dideoxyhexitol |
|---|---|
| Synonyms | 2,3-Oxiranediethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12O3 |
| Molecular Weight | 132.16 |
| CAS Registry Number | 124353-41-9 |
| SMILES | OCCC1OC1CCO |
| InChI | 1S/C6H12O3/c7-3-1-5-6(9-5)2-4-8/h5-8H,1-4H2 |
| InChIKey | ITBNIVCUAYRSFW-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.92°C at 760 mmHg (Cal.) |
| Flash point | 107.972°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Anhydro-2,5-Dideoxyhexitol |