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| Chemical manufacturer | ||||
| Name | 3-(4-Methoxy-2-methylphenyl)cyclopentanone |
|---|---|
| Synonyms | 3-(4-methoxy-2-methylphenyl)cyclopentanone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| CAS Registry Number | 819849-77-9 |
| SMILES | Cc1cc(ccc1C2CCC(=O)C2)OC |
| InChI | 1S/C13H16O2/c1-9-7-12(15-2)5-6-13(9)10-3-4-11(14)8-10/h5-7,10H,3-4,8H2,1-2H3 |
| InChIKey | SMWJRXXMBHVYOK-UHFFFAOYSA-N |
| Density | 1.077g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.45°C at 760 mmHg (Cal.) |
| Flash point | 153.87°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Methoxy-2-methylphenyl)cyclopentanone |