| Identification | Back Directory | [Name]
ISOVALEROPHENONE | [CAS]
582-62-7 | [Synonyms]
ISOVALEROPHENONE
isobutanoylbenzene
ISOVALEROPHENONE 98%
ISOVALEROPHENONE 98+%
ISOVALEROPHENONE 99+%
ISOBUTYL PHENYL KETONE
3-methyl-1-phenyl-1-butanon
3-Methyl-1-phenyl-1-butanone
1-Phenyl-3-methyl-1-butanone
1-Phenyl-3-methylbutan-1-one
3-methyl-1-phenylbutan-1-one
Isovalerophenone >=98.0% (GC)
3-methyl-1-phenyl-butan-1-one | [EINECS(EC#)]
209-489-7 | [Molecular Formula]
C11H14O | [MDL Number]
MFCD00026486 | [MOL File]
582-62-7.mol | [Molecular Weight]
162.23 |
| Chemical Properties | Back Directory | [Melting point ]
225-235 °C | [Boiling point ]
72-74 °C3 mm Hg(lit.)
| [density ]
0.966 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.512(lit.)
| [Fp ]
99 °C | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
clear liquid | [color ]
Colorless to Light yellow to Light orange | [BRN ]
1861344 | [LogP]
3.046 (est) | [EPA Substance Registry System]
1-Butanone, 3-methyl-1-phenyl- (582-62-7) |
| Hazard Information | Back Directory | [Chemical Properties]
Colorless to pale yellow liquid | [Definition]
ChEBI: 3-Methyl-1-phenyl-1-butanone is an aromatic ketone. | [Production Methods]
Isovalerophenone can be produced 1) from iso-Butyl phenylcarbinol by reduction.
2) from Benzonitrile plus iso-Butyl magnesium chloride, followed by hydration. |
|
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Energy Chemical
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Sigma-Aldrich
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