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| Chemical manufacturer | ||||
| Name | 2,2,4,5,7-Pentamethyl-1-benzofuran-3(2H)-one |
|---|---|
| Synonyms | 2,2,4,5,7-pentamethylbenzofuran-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| CAS Registry Number | 820257-73-6 |
| SMILES | Cc1cc(c2c(c1C)C(=O)C(O2)(C)C)C |
| InChI | 1S/C13H16O2/c1-7-6-8(2)11-10(9(7)3)12(14)13(4,5)15-11/h6H,1-5H3 |
| InChIKey | RKKPTTRERCZNNR-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.586°C at 760 mmHg (Cal.) |
| Flash point | 144.371°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,4,5,7-Pentamethyl-1-benzofuran-3(2H)-one |