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| Chemical manufacturer | ||||
| Name | (2R,5S)-2,5-Diethyltetrahydro-2,5-furandiol |
|---|---|
| Synonyms | (2R,5S)-2,5-diethyltetrahydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 620158-63-6 |
| SMILES | CC[C@]1(CC[C@](O1)(CC)O)O |
| InChI | 1S/C8H16O3/c1-3-7(9)5-6-8(10,4-2)11-7/h9-10H,3-6H2,1-2H3/t7-,8+ |
| InChIKey | ZGFHBZOJBXAEBQ-OCAPTIKFSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.7±40.0°C at 760 mmHg (Cal.) |
| Flash point | 109.7±27.3°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,5S)-2,5-Diethyltetrahydro-2,5-furandiol |