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| Chemical manufacturer | ||||
| Name | 5-Ethyl-7-(2-methyl-2-propanyl)-1-benzofuran-2(3H)-one |
|---|---|
| Synonyms | 7-(tert-butyl)-5-ethylbenzofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.29 |
| CAS Registry Number | 742080-01-9 |
| SMILES | O=C2Oc1c(cc(cc1C2)CC)C(C)(C)C |
| InChI | 1S/C14H18O2/c1-5-9-6-10-8-12(15)16-13(10)11(7-9)14(2,3)4/h6-7H,5,8H2,1-4H3 |
| InChIKey | MVFMCBDLNCSDNX-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.253°C at 760 mmHg (Cal.) |
| Flash point | 124.673°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-7-(2-methyl-2-propanyl)-1-benzofuran-2(3H)-one |