Peroxyoxalate-chemiluminescence of Tinopal CBS as a commercially important optical brightener: Mechanistic study and quantification |
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Authors: | Mojtaba Shamsipur Kiomars Zargoosh Mahmood Tajbakhsh |
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Affiliation: | a Department of Chemistry, Razi University, Kermanshah, Iran b Department of Chemistry, Tarbiat Modares University, Tehran, Iran c Department of Chemistry, Mazandaran University, Babolsar, Iran |
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Abstract: | The peroxyoxalate-chemiluminescence arising from reaction of bis(2,4,6-trichlorophenyl)oxalate with hydrogen peroxide in the presence of a brightener Tinopal CBS (2,2′-((1,1′-biphenyl)-4,4′-diyldi-2.1-ethenediyl)bisbenzene sulfonic acid, disodium salt) has been studied. The relationship between the chemiluminescence intensity and concentrations of bis(2,4,6-trichlorophenyl)oxalate, sodium salicylate (as catalyst), hydrogen peroxide and Tinopal CBS is reported. The chemiluminescence parameters including intensity at maximum chemiluminescence, time at maximum intensity, total light yield, theoretical maximum level of intensity and pseudo-first-order rate constants for the rise and fall of the chemiluminescence burst (kr and kf) were evaluated from computer fitting of the resulting intensity-time plots. The activation parameters Ea, ΔH‡, ΔS‡ and ΔG‡ for the rise and fall steps were evaluated from the temperature dependence of kr and kf values. The results were discussed in terms of chemically initiated electron transfer between a reactive intermediate and Tinopal CBS as fluorescence activator. A possible mechanism involving dioxetanone derivatives as intermediates is proposed. Since there is a linear relationship between reciprocal of chemiluminescence intensity and reciprocal of fluorescer concentration, an analytical method based on partial least squares (PLS) regression was proposed for quantitative determination of Tinopal CBS. Satisfactory results were obtained with percent relative prediction error (RPE%) of 2.52 and detection limit of 2.7×10−5 M. |
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Keywords: | Peroxyoxalate-chemiluminescence Bis(2,4,6-trichlorophenyl)oxalate Hydrogen peroxide Brightener Kinetic profile Activation parameters PLS modeling |
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