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| Chemical manufacturer | ||||
| Name | 5-Ethyl-2-propyltetrahydro-2-furanol |
|---|---|
| Synonyms | 5-ethyl-2-propyltetrahydrofuran-2-ol |
| Molecular Structure |  |
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.24 |
| CAS Registry Number | 620158-58-9 |
| SMILES | CCCC1(CCC(O1)CC)O |
| InChI | 1S/C9H18O2/c1-3-6-9(10)7-5-8(4-2)11-9/h8,10H,3-7H2,1-2H3 |
| InChIKey | CMRUJROLMPJNQU-UHFFFAOYSA-N |
| Density | 0.949g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.419°C at 760 mmHg (Cal.) |
| Flash point | 77.454°C (Cal.) |
| Refractive index | 1.45 (Cal.) |
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| List of Reports Available for 5-Ethyl-2-propyltetrahydro-2-furanol |