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Online Edition: "Specifications for Flavourings"

Flavouring Prenyl thioacetate
Synonym(s) S-3-Methyl-2-butenyl ethanethioate
Latest JECFA evaluation 1999 (Session 53)
Status of specification Full
Chemical name S-(3-Methyl-2-butenyl) acetothioate
JECFA number 491
CAS number 33049-93-3
FEMA number 3895
COE number
FLAVIS number
Molecular weight 144.24
Chemical formula C7H12OS
Physical form/odour clear colourless liquid
Solubility insoluble in water; soluble in ethanol, triacetin and heptane
Solubility in ethanol
Boiling point (°C) 67-68°
Assay min % 99%
Acid value max
Refractive index 1.492-1.497
Specific gravity 0.964-0.969
Other requirements
ID Test IR, MS, NMR
Spectrum