829-10-7
| Name | 2,2-DIMETHYL-1-PHENYLBUTAN-1-ONE |
| CAS | 829-10-7 |
| EINECS(EC#) | 212-587-2 |
| Molecular Formula | C12H16O |
| MDL Number | MFCD00102052 |
| Molecular Weight | 176.25 |
| MOL File | 829-10-7.mol |
Chemical Properties
| Boiling point | 112.5 °C(Press: 10 Torr) |
| density | 0.9866 g/cm3(Temp: 00 °C) |
| InChI | InChI=1S/C12H16O/c1-4-12(2,3)11(13)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3 |
| InChIKey | MVDVPOYBSSFMQI-UHFFFAOYSA-N |
| SMILES | C(C1=CC=CC=C1)(=O)C(C)(C)CC |
Safety Data
| Symbol(GHS) |  GHS07 |
| Signal word | Warning |
| Hazard statements | H302-H315-H319-H335 |
| Precautionary statements | P280-P305+P351+P338 |