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| Name | 5-Butyl-5-Ethyltetrahydro-2H-Pyran-2-One |
|---|---|
| Synonyms | 5-Butyl-5-Ethyl-Tetrahydropyran-2-One; 5-Butyl-5-Ethyl-2-Tetrahydropyranone; 5-Butyl-5-Ethyl-Oxan-2-One |
| Molecular Structure |  |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.28 |
| CAS Registry Number | 67770-79-0 |
| EINECS | 267-048-4 |
| SMILES | C(C1(COC(=O)CC1)CCCC)C |
| InChI | 1S/C11H20O2/c1-3-5-7-11(4-2)8-6-10(12)13-9-11/h3-9H2,1-2H3 |
| InChIKey | BACWTVIXOCGZHC-UHFFFAOYSA-N |
| Density | 0.919g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.516°C at 760 mmHg (Cal.) |
| Flash point | 105.704°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Butyl-5-Ethyltetrahydro-2H-Pyran-2-One |