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| Name | Tetrahydro-Furandiol |
|---|---|
| Synonyms | Tetrahydrofuran-2,2-Diol; Tetrahydrofurandiol |
| Molecular Structure |  |
| Molecular Formula | C4H8O3 |
| Molecular Weight | 104.11 |
| CAS Registry Number | 50976-18-6 |
| EINECS | 256-876-1 |
| SMILES | C1C(OCC1)(O)O |
| InChI | 1S/C4H8O3/c5-4(6)2-1-3-7-4/h5-6H,1-3H2 |
| InChIKey | AEWLBYKVDXKPPN-UHFFFAOYSA-N |
| Density | 1.443g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.472°C at 760 mmHg (Cal.) |
| Flash point | 96.815°C (Cal.) |
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| List of Reports Available for Tetrahydro-Furandiol |