| 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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