| Name | 3,3-Dimethyl-4-Phenylbutan-2-One |
|---|---|
| Synonyms | 3,3-Dimethyl-4-Phenyl-Butan-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.26 |
| CAS Registry Number | 13705-37-8 |
| EINECS | 237-240-2 |
| SMILES | C1=C(CC(C(=O)C)(C)C)C=CC=C1 |
| InChI | 1S/C12H16O/c1-10(13)12(2,3)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3 |
| InChIKey | UBNAVIPKORDBNB-UHFFFAOYSA-N |
| Density | 0.95g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.777°C at 760 mmHg (Cal.) |
| Flash point | 95.009°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3-Dimethyl-4-Phenylbutan-2-One |