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Online Edition: "Specifications for Flavourings"

Flavouring (E)-2-Octen-4-ol
Synonym(s) trans-2-Octenol-4;Butyl propenyl carbinol
Latest JECFA evaluation 2002 (Session 59)
Status of specification Full
Chemical name (E)-Oct-2-en-4-ol
JECFA number 1141
CAS number 20125-81-9
FEMA number 3888
COE number
FLAVIS number
Molecular weight 128.22
Chemical formula C8H16O
Physical form/odour Clear light yellow liquid; fruity berry
Solubility Insoluble in water
Solubility in ethanol 50% soluble in ethanol
Boiling point (°C) 174-176°
Assay min % 95%
Acid value max
Refractive index 1.438-1.442
Specific gravity 0.830-0.838
Other requirements
ID Test MS IR NMR
Spectrum