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| Chemical manufacturer | ||||
| Name | 6-Ethyl-6-methyl-3-phenyl-2,4-cyclohexadien-1-one |
|---|---|
| Synonyms | 4-ethyl-4-methyl-[1,1'-biphenyl]-3(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C15H16O |
| Molecular Weight | 212.29 |
| CAS Registry Number | 798553-81-8 |
| SMILES | O=C2/C=C(/c1ccccc1)\C=C/C2(CC)C |
| InChI | 1S/C15H16O/c1-3-15(2)10-9-13(11-14(15)16)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3 |
| InChIKey | GOTZXOVEWKDIOS-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.239°C at 760 mmHg (Cal.) |
| Flash point | 137.164°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-6-methyl-3-phenyl-2,4-cyclohexadien-1-one |