Kinetic model for phenolic compound oxidation by Fenton's reagent

A kinetic model is developed for the oxidation of phenolic compounds by Fenton's reagent. In the first stage a rigorous kinetic model is applied to calculate the different kinetic rate constants for the oxidation process of p-hydroxybenzoic acid. In a second phase a competitive method is applie...

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Veröffentlicht in:Chemosphere (Oxford) 2001-10, Vol.45 (1), p.85-90
Hauptverfasser: Beltran De Heredia, Jesus, Torregrosa, Joaquin, Dominguez, Joaquin R., Peres, Jose A.
Format: Artikel
Sprache:eng
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Zusammenfassung:A kinetic model is developed for the oxidation of phenolic compounds by Fenton's reagent. In the first stage a rigorous kinetic model is applied to calculate the different kinetic rate constants for the oxidation process of p-hydroxybenzoic acid. In a second phase a competitive method is applied to calculate these kinetic constants for another 10 phenolic compounds present in agroindustrial and pulp paper wastewaters. These 10 phenolic compounds were: β-resorcylic acid, 3-(4-hydroxyphenyl)-propionic acid, ferulic acid, protocatechuic acid, caffeic acid, p-coumaric acid, vanillic acid, syringic acid, veratric acid and 3,4,5-trimethoxybenzoic acid.
ISSN:0045-6535
1879-1298
DOI:10.1016/S0045-6535(01)00056-X