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Isovalerophenone
[CAS# 582-62-7]

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Identification
Name Isovalerophenone
Synonyms 3-Methyl-1-Phenyl-Butan-1-One; Inchi=1/C11h14o/C1-9(2)8-11(12)10-6-4-3-5-7-10/H3-7,9H,8H2,1-2H; Aids-017930
Molecular Structure CAS#: 582-62-7, Isovalerophenone
Molecular Formula C11H14O
Molecular Weight 162.23
CAS Registry Number 582-62-7
EINECS 209-489-7
SMILES C1=C(C(CC(C)C)=O)C=CC=C1
InChI 1S/C11H14O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
InChIKey HEOVGVNITGAUKL-UHFFFAOYSA-N
Properties
Density 0.949g/cm3 (Cal.)
Boiling point 234.328°C at 760 mmHg (Cal.)
Flash point 89.691°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Isovalerophenone
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