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Flavouring 4-Phenyl-3-buten-2-one
Synonym(s) Benzylideneacetone
Methyl styryl ketone
Latest JECFA evaluation 2001 (Session 57)
Status of specification Full
Chemical name 4-Phenyl-2-buten-2-one
JECFA number 820
CAS number 122-57-6  
FEMA number 2881
COE number 158
FLAVIS number -
Molecular weight 146.19 
Chemical formula C10H10O  
Physical form/odour colourless to slightly yellow crystalline solid with a sweet, pungent, creamy, floral odour 
Solubility insoluble in water; soluble in organic solvents, oils 
Solubility in ethanol very soluble 
Boiling point (°C) 260
Assay min % 97
Acid value max -
Refractive index -
Specific gravity -
Other requirements mp: 39-42°
ID Test IR
Spectrum http://www.fao.org/ag/agn/jecfa-flav/img/img/820.gif



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