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Online Edition: "Specifications for Flavourings"

Flavouring 2-Methyl-2-butenal
Synonym(s) Tiglaldehyde;2-Methylcrotonaldehyde;alpha-Methylcrotonaldehyde;alpha,beta-Dimethylacrolein;2,3-Dimethylacrolein
Latest JECFA evaluation 2003 (Session 61)
Status of specification Full
Chemical name 2-Methyl-2-butenal
JECFA number 1201
CAS number 1115-11-3
FEMA number 3407
COE number
FLAVIS number 05.095
Molecular weight 84.12
Chemical formula C5H8O
Physical form/odour Colourless liquid; penetrating, powerful green ethereal aroma
Solubility Slightly soluble in water; soluble in ether and most oils
Solubility in ethanol soluble
Boiling point (°C) 117-118°
Assay min % 99%
Acid value max 3
Refractive index 1.445-1.450
Specific gravity 0.868-0.873 (20°)
Other requirements
ID Test NMR IR
Spectrum