| Identification | Back Directory | [Name]
2,2-DIMETHYL-1-PHENYLBUTAN-1-ONE | [CAS]
829-10-7 | [Synonyms]
2,2-DIMETHYLBUTYROPHENONE
2,2-DIMETHYL-1-PHENYLBUTAN-1-ONE | [EINECS(EC#)]
212-587-2 | [Molecular Formula]
C12H16O | [MDL Number]
MFCD00102052 | [MOL File]
829-10-7.mol | [Molecular Weight]
176.25 |
| Chemical Properties | Back Directory | [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 |
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