| Name | 4-Methyl-4-Phenyl-2-Cyclohexen-1-One |
|---|---|
| Synonyms | 1-Methyl-2,3-dihydro-[1,1'-biphenyl]-4(1H)-one; 4-Methyl-4-phenyl-2-cyclohexen-1-one #; 4-methyl-4-phenylcyclohex-2-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14O |
| Molecular Weight | 186.25 |
| CAS Registry Number | 17429-36-6 |
| SMILES | O=C2\C=C/C(c1ccccc1)(C)CC2 |
| InChI | 1S/C13H14O/c1-13(9-7-12(14)8-10-13)11-5-3-2-4-6-11/h2-7,9H,8,10H2,1H3 |
| InChIKey | NTASQMWLMVNJSS-UHFFFAOYSA-N |
| Density | 1.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.114°C at 760 mmHg (Cal.) |
| Flash point | 107.13°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-4-Phenyl-2-Cyclohexen-1-One |