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| Chemical manufacturer | ||||
| Name | 3-Ethyl-7-Isopropyl-1-Benzofuran-2(3H)-One |
|---|---|
| Synonyms | 3-ethyl-7-isopropylbenzofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| CAS Registry Number | 503545-27-5 |
| SMILES | CCC1c2cccc(c2OC1=O)C(C)C |
| InChI | 1S/C13H16O2/c1-4-9-11-7-5-6-10(8(2)3)12(11)15-13(9)14/h5-9H,4H2,1-3H3 |
| InChIKey | JBWPFLOLBARMCS-UHFFFAOYSA-N |
| Density | 1.054g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.387°C at 760 mmHg (Cal.) |
| Flash point | 104.642°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-7-Isopropyl-1-Benzofuran-2(3H)-One |