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| Chemical manufacturer | ||||
| Name | 5,5-Dimethyl-4-Propyltetrahydro-2-Furanol |
|---|---|
| Synonyms | 5,5-dimethyl-4-propyltetrahydrofuran-2-ol |
| Molecular Structure |  |
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.24 |
| CAS Registry Number | 532439-95-5 |
| SMILES | OC1OC(C(CCC)C1)(C)C |
| InChI | 1S/C9H18O2/c1-4-5-7-6-8(10)11-9(7,2)3/h7-8,10H,4-6H2,1-3H3 |
| InChIKey | NCUVUWJHTJNXQM-UHFFFAOYSA-N |
| Density | 0.935g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.42°C at 760 mmHg (Cal.) |
| Flash point | 71.818°C (Cal.) |
| Refractive index | 1.443 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,5-Dimethyl-4-Propyltetrahydro-2-Furanol |