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| Chemical manufacturer | ||||
| Name | 5-Isopropyl-4-Methyltetrahydro-2,3-Furandiol |
|---|---|
| Synonyms | 5-isopropyl-4-methyltetrahydrofuran-2,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 174420-16-7 |
| SMILES | CC1C(C(OC1C(C)C)O)O |
| InChI | 1S/C8H16O3/c1-4(2)7-5(3)6(9)8(10)11-7/h4-10H,1-3H3 |
| InChIKey | KKMMWPRYPMBHRH-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.225°C at 760 mmHg (Cal.) |
| Flash point | 103.923°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isopropyl-4-Methyltetrahydro-2,3-Furandiol |