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| Chemical manufacturer | ||||
| Name | 2,5-Anhydro-3-carboxy-1,3-dideoxypentitol |
|---|---|
| Synonyms | 4-hydroxy-2-methyltetrahydrofuran-3-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.14 |
| CAS Registry Number | 758726-13-5 |
| SMILES | CC1C(C(CO1)O)C(=O)O |
| InChI | 1S/C6H10O4/c1-3-5(6(8)9)4(7)2-10-3/h3-5,7H,2H2,1H3,(H,8,9) |
| InChIKey | LUEVUMXRSIUMML-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 151.9±21.4°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,5-Anhydro-3-carboxy-1,3-dideoxypentitol |