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Flavouring Rhodinyl acetate
Synonym(s) -
Latest JECFA evaluation 2003 (Session 61)
Status of specification Full
Chemical name 3,7-Dimethyl-7-octen-1-yl acetate
JECFA number 60
CAS number 141-11-7  
FEMA number 2981
COE number 223
FLAVIS number 09.033  
Molecular weight 198.31 
Chemical formula C11H22O2  
Physical form/odour colourless to slightly yellow liquid/light, fresh, rose-like odour 
Solubility soluble in alcohol, most fixed oils; insoluble in glycerol, propylene glycol, water 
Solubility in ethanol 1 ml in 2 ml 80% alcohol remains in soln to 10 ml 
Boiling point (°C) 237º
Assay min % 87 (total esters)
Acid value max 1
Refractive index 1.450-1.458
Specific gravity 0.895-0.908
Other requirements Angular Rotation: -2° to -6°; SC: rhodinol
ID Test IR
Spectrum http://www.fao.org/ag/agn/jecfa-flav/img/img/60.gif



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