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Flavouring alpha-Amylcinnamaldehyde dimethyl acetal
Synonym(s) alpha-Amyl-beta-phenylacrolein dimethyl acetal
alpha-Amylcinnamic aldehyde dimethyl acetal
1,1-Dimethoxy-2-benzylideneheptane
alpha-Pentylcinnamaldehyde dimethyl acetal
Latest JECFA evaluation 2001 (Session 57)
Status of specification Full
Chemical name (2-(Dimethoxymethyl)-1-heptenyl)benzene
JECFA number 681
CAS number 91-87-2  
FEMA number 2062
COE number 47
FLAVIS number -
Molecular weight 248.36 
Chemical formula C16H24O2  
Physical form/odour Almost colourless to pale yellow, floral odour reminiscent of jasmine 
Solubility slightly soluble in water 
Solubility in ethanol miscible 
Boiling point (°C) 300
Assay min % 97
Acid value max 1.0
Refractive index 1.504-1.511
Specific gravity 0.954-0.963
Other requirements -
ID Test IR
Spectrum http://www.fao.org/ag/agn/jecfa-flav/img/img/681.gif



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