ChemicalBook--->CAS DataBase List--->5407-98-7

5407-98-7

5407-98-7 Structure

5407-98-7 Structure
IdentificationMore
[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 PropertiesBack 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
[InChI]

1S/C11H12O/c12-11(10-7-4-8-10)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
[InChIKey]

MVEBDOSCXOQNAR-UHFFFAOYSA-N
[SMILES]

O=C(C1CCC1)c2ccccc2
[CAS DataBase Reference]

5407-98-7(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P233-P261-P280-P301+P330+P331-P302+P352-P304+P340-P305+P351+P338-P309+P311
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
[HS Code ]

2914.39.9000
[Storage Class]

10 - Combustible liquids
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

CYCLOBUTYL PHENYL KETONE(5407-98-7)1HNMR
CYCLOBUTYL PHENYL KETONE(5407-98-7)IR
CYCLOBUTYL PHENYL KETONE(5407-98-7)FT-IR
CYCLOBUTYL PHENYL KETONE(5407-98-7)Raman
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

Cyclobutyl phenyl ketone, 97%(5407-98-7)
[Sigma Aldrich]

5407-98-7(sigmaaldrich)
[TCI AMERICA]

Cyclobutyl Phenyl Ketone,>95.0%(GC)(5407-98-7)
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5407-98-7