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Flavouring 4-Methyl-1-phenyl-2-pentanone
Synonym(s) Benzyl 2-methylpropyl ketone
Benzyl isobutyl ketone
Isobutyl benzyl ketone
Latest JECFA evaluation 2001 (Session 57)
Status of specification Full
Chemical name 4-Methyl-1-phenyl-2-pentanone
JECFA number 828
CAS number 5349-62-2  
FEMA number 2740
COE number 159
FLAVIS number -
Molecular weight 176.26 
Chemical formula C12H16O  
Physical form/odour colourless oily liquid with a sweet, woody, spicy, burnt sugar odour 
Solubility insoluble in water, soluble in organic solvents, oils 
Solubility in ethanol miscible at room temperature 
Boiling point (°C) 250-251
Assay min % 98
Acid value max -
Refractive index 1.500-1.510
Specific gravity 0.940-0.949
Other requirements -
ID Test IR
Spectrum http://www.fao.org/ag/agn/jecfa-flav/img/img/828.gif



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