Abstract
Benzoic acid (BA), methylparaben (MP), propylparaben (PP) and sorbic acid (SA) are food preservatives, and they have well defined UV spectra. However, their spectra overlap seriously, and it is difficult to determine them individually from their mixtures without preseparation. In this paper, seven different chemometric approaches were applied to resolve the overlapping spectra and to determine these compounds simultaneously. With respect to the criteria of % relative prediction error (RPE) and % recovery, principal component regression (PCR) and radial basis function–artificial neural network (RBF–ANN) were the preferred methods. These two methods were successfully applied to the analysis of some commercial samples.
Published Version
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