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Online Edition: "Specifications for Flavourings"

Flavouring Phenylacetaldehyde
Synonym(s) Hyacinthin;1-Oxo-2-phenylethane;alpha-Tolualdehyde;Phenylacetic aldehyde;Benzylcarboxaldehyde;alpha-Toluic aldehyde
Latest JECFA evaluation 2002 (Session 59)
Status of specification Full
Chemical name Phenylacetaldehyde
JECFA number 1002
CAS number 122-78-1
FEMA number 2874
COE number 116
FLAVIS number
Molecular weight 120.15
Chemical formula C8H8O
Physical form/odour Colourless to slighty yellow oily liquid; very powerful and penetrating pungent green floral and sweet odour of hyacinth type
Solubility Slightly soluble in water; insoluble in water; soluble in oils, propylene glycol
Solubility in ethanol 1 mL in 2 mL 80% ethanol
Boiling point (°C) 195°
Assay min % 95%
Acid value max 5
Refractive index 1.524-1.545
Specific gravity 1.023-1.045
Other requirements polymerises upon storage; stable in ethanolic solution. The minimum assay value applies either to the pure compound (freshly prepared) or to a 10% solution in ethanol
ID Test NMR
Spectrum