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| Chemical manufacturer | ||||
| Name | 4-Acetyl-4,5-Anhydro-1,2-Dideoxypentitol |
|---|---|
| Synonyms | 1-(2-(1-hydroxypropyl)oxiran-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O3 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 130973-44-3 |
| SMILES | CCC(C1(CO1)C(=O)C)O |
| InChI | 1S/C7H12O3/c1-3-6(9)7(4-10-7)5(2)8/h6,9H,3-4H2,1-2H3 |
| InChIKey | FTOFEGLMFZPMJJ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.7±25.0°C at 760 mmHg (Cal.) |
| Flash point | 94.9±16.7°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Acetyl-4,5-Anhydro-1,2-Dideoxypentitol |