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| Chemical manufacturer | ||||
| Name | 3,4,4-Trimethyl-5-phenyl-2-cyclopenten-1-one |
|---|---|
| Synonyms | 3,4,4-trimethyl-5-phenylcyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O |
| Molecular Weight | 200.28 |
| CAS Registry Number | 790712-42-4 |
| SMILES | CC1=CC(=O)C(C1(C)C)C2=CC=CC=C2 |
| InChI | 1S/C14H16O/c1-10-9-12(15)13(14(10,2)3)11-7-5-4-6-8-11/h4-9,13H,1-3H3 |
| InChIKey | XLSVZCWMRCGKIF-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.4±40.0°C at 760 mmHg (Cal.) |
| Flash point | 126.8±18.2°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,4-Trimethyl-5-phenyl-2-cyclopenten-1-one |