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| Chemical manufacturer since 2002 | ||||
| Name | 5-Pentyl-2(5H)-Furanone |
|---|---|
| Synonyms | 5-Amyl-5H-Furan-2-One; 5-Pentylfuran-2(5H)-One |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 21963-26-8 |
| EINECS | 244-685-6 |
| SMILES | C(C1OC(=O)C=C1)CCCC |
| InChI | 1S/C9H14O2/c1-2-3-4-5-8-6-7-9(10)11-8/h6-8H,2-5H2,1H3 |
| InChIKey | MXZSZHJBUODOJK-UHFFFAOYSA-N |
| Density | 0.984g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.366°C at 760 mmHg (Cal.) |
| Flash point | 107.122°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Pentyl-2(5H)-Furanone |