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2,2-Dimethyl-1-phenylbutan-1-one Structure

2,2-Dimethyl-1-phenylbutan-1-one

  • Product Name2,2-Dimethyl-1-phenylbutan-1-one
  • CAS829-10-7
  • CBNumberCB4173296
  • MFC12H16O
  • MW176.25
  • EINECS212-587-2
  • MDL NumberMFCD00102052
  • MOL File829-10-7.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

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P280-P305+P351+P338
NFPA 704:
1
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