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Online Edition: "Specifications for Flavourings"

Flavouring 2-Pentyl-1-buten-3-one
Synonym(s) 3-Methylene-2-octanone
Latest JECFA evaluation 2002 (Session 59)
Status of specification Full
Chemical name 3-Methyleneoctan-2-one
JECFA number 1149
CAS number 63759-55-7
FEMA number 3725
COE number
FLAVIS number
Molecular weight 140.22
Chemical formula C9H16O
Physical form/odour Pale yellow liquid; musty, mushroom odour
Solubility insoluble in water; soluble in fats
Solubility in ethanol Miscible at room temperature
Boiling point (°C) 81° (31 mm Hg)
Assay min % 96%
Acid value max
Refractive index 1.437-1.442
Specific gravity 0.808-0.814
Other requirements
ID Test IR NMR
Spectrum