| Name | 1-(2,3,4,5,6-Pentamethylphenyl)-2-Phenyl-Ethane-1,2-Dione |
|---|---|
| Synonyms | 1-(2,3,4,5,6-PENTAMETHYLPHENYL)-2-PHENYLETHANE-1,2-DIONE |
| Molecular Structure | ![]() |
| Molecular Formula | C19H20O2 |
| Molecular Weight | 280.36 |
| CAS Registry Number | 100461-35-6 |
| SMILES | Cc1c(c(c(c(c1C)C)C(=O)C(=O)c2ccccc2)C)C |
| InChI | 1S/C19H20O2/c1-11-12(2)14(4)17(15(5)13(11)3)19(21)18(20)16-9-7-6-8-10-16/h6-10H,1-5H3 |
| InChIKey | MKLOKRNNORZWGE-UHFFFAOYSA-N |
| Density | 1.071g/cm3 (Cal.) |
|---|---|
| Boiling point | 447.31°C at 760 mmHg (Cal.) |
| Flash point | 192.156°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,3,4,5,6-Pentamethylphenyl)-2-Phenyl-Ethane-1,2-Dione |