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Flavouring Propyl benzoate
Synonym(s) n-Propyl benzenecarboxylate
Latest JECFA evaluation 2001 (Session 57)
Status of specification Full
Chemical name Propyl benzoate
JECFA number 853
CAS number 2315-68-6  
FEMA number 2931
COE number 677
FLAVIS number -
Molecular weight 164.21 
Chemical formula C10H12O2  
Physical form/odour colourless oily liquid with a warm, herbaceous, balsamic, nut-like odour 
Solubility insoluble in water; soluble in organic solvents, oils 
Solubility in ethanol miscible at room temperature 
Boiling point (°C) 229
Assay min % 98
Acid value max 1.0
Refractive index 1.498-1.503
Specific gravity 1.020-1.026
Other requirements -
ID Test IR
Spectrum http://www.fao.org/ag/agn/jecfa-flav/img/img/853.gif



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