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Flavouring 4-Phenyl-3-buten-2-ol
Synonym(s) Homocinnamyl alcohol
Methyl styryl carbinol
Latest JECFA evaluation 2001 (Session 57)
Status of specification Full
Chemical name 4-Phenyl-3-buten-2-ol
JECFA number 819
CAS number 17488-65-2  
FEMA number 2880
COE number 2032
FLAVIS number -
Molecular weight 148.21 
Chemical formula C10H12O  
Physical form/odour colourless slightly viscous liquid with a sweet, mild, fruity, floral, balsamic odour 
Solubility insoluble in water; soluble in organic solvents, oils 
Solubility in ethanol miscible at room temperature 
Boiling point (°C) 140 (12 mm Hg)
Assay min % 96
Acid value max -
Refractive index 1.558-1.567
Specific gravity 1.006-1.012
Other requirements -
ID Test IR
Spectrum http://www.fao.org/ag/agn/jecfa-flav/img/img/819.gif



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