ChemicalBook--->CAS DataBase List--->829-10-7

829-10-7

829-10-7 Structure

829-10-7 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
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