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   ChemNet > CAS > 829-10-7 2,2-dimethyl-1-phenylbutan-1-one

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829-10-7 2,2-dimethyl-1-phenylbutan-1-one

product Name 2,2-dimethyl-1-phenylbutan-1-one
CAS No 829-10-7
Synonyms
Molecular Formula C12H16O
Molecular Weight 176.2548
InChI InChI=1/C12H16O/c1-4-12(2,3)11(13)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3
Molecular Structure 829-10-7 2,2-dimethyl-1-phenylbutan-1-one
Density 0.942g/cm3
Boiling point 247.3°C at 760 mmHg
Refractive index 1.497
Flash point 96°C
Vapour Pressur 0.0259mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description