| Identification | More | [Name]
CYCLOBUTYL PHENYL KETONE | [CAS]
5407-98-7 | [Synonyms]
BENZOYLCYCLOBUTANE CYCLOBUTYL PHENYL KETONE Cyclobutyl(phenyl)methanone Methanone, cyclobutylphenyl- Cyclobutylphenylketone,97% | [EINECS(EC#)]
226-473-5 | [Molecular Formula]
C11H12O | [MDL Number]
MFCD00001326 | [Molecular Weight]
160.21 | [MOL File]
5407-98-7.mol |
| Chemical Properties | Back Directory | [Boiling point ]
114-118 °C7 mm Hg(lit.) | [density ]
1.05 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.547(lit.)
| [Fp ]
>230 °F
| [storage temp. ]
Storage temp. 2-8°C | [form ]
clear liquid | [color ]
Colorless to Yellow to Green | [Specific Gravity]
1.050 | [BRN ]
2044307 | [CAS DataBase Reference]
5407-98-7(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Uses]
Cyclobutyl phenyl ketone was used to study thermal reactions of parent and phenyl substituted N-acyl cyclobutylimines. | [General Description]
Cyclobutyl phenyl ketone reacts with 2-butanol and di-t-butyl peroxide to yield valerophenone. |
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