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Online Edition: "Specifications for Flavourings"

Flavouring Acetaldehyde hexyl isoamyl acetal
Synonym(s)
Latest JECFA evaluation 2007 (Session 68)
Status of specification Full
Chemical name 1-Hexyloxy-1-(3-methylbutyl)oxypropane
JECFA number 1727
CAS number 233665-90-2
FEMA number 4365
COE number
FLAVIS number 06.114
Molecular weight 216.36
Chemical formula C13H28O2
Physical form/odour Colourless liquid; Sweet, fruity aroma
Solubility Insoluble in water; soluble in organic solvents
Solubility in ethanol Soluble
Boiling point (°C) 240-241°
Assay min % 97% (sum of three components)
Acid value max
Refractive index 1.418-1.423
Specific gravity 0.833-0.838
Other requirements Contains acetaldehyde hexyl isoamyl acetal (51-53%), acetaldehyde dihexyl acetal (26-28%) and acetaldehyde diisoamyl acetal (17-19%)
ID Test MS
Spectrum