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KINETIC REGULARITIES OF LIGNIN MODEL COMPOUNDS OZONOLYSIS

机译:木质素模型化合物的动力学规则臭氧溶解

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Recently, ozonolysis of aqueous solutions, containing lignin derivatives, has attracted increasing attention in connection with the development of new technologies of wastewater purification in the pulp and paper industry. Use of ozone to reduce the level of phenolic compounds in industrial wastewater appears to be a promising technology due to high reactivity of ozone with ethylene and aromatic bonds, its high oxidative power and non-pollutant nature. Lignin is a natural phenolic polymer. The structure of lignin molecule is very complicated thus kinetics and mechanism of lignin ozonolysis are studied using model phenolic compounds. The reaction of phenolic compounds decomposition includes many stages and passes through the formation of muconic acid, quinones, maleic and fumaric acid. The final product is usually oxalic acid. The purpose of our study was to compare the reactivity of some lignin model compounds with ozone. A number of compounds such as phenol, catecol, guaiacol (o-methoxyphenol), siringol (2,6-dimethoxyphenol), vanillin (4-hydroxy-3- methoxybenzaldehyde) and ferulic acid (3-(4-hydroxy-3-methoxyphenyl) prop-2-enoic acid) were investigated.
机译:最近,含有木质素衍生物的水溶液的臭氧溶解,与纸浆和造纸工业中的废水净化新技术的发展引起了越来越关注。臭氧以减少工业废水中酚类化合物的水平似乎是具有乙烯和芳香键的高反应性的有希望的技术,其高氧化动力和非污染性质。木质素是天然酚醛聚合物。木质素分子的结构非常复杂,因此使用模型酚类化合物研究了木质素臭氧的动力学和机制。酚类化合物分解的反应包括许多阶段并通过粘液酸,醌,马来酸和富马酸的形成。最终产品通常是草酸。我们研究的目的是比较一些木质素模型化合物与臭氧的反应性。许多化合物,如苯酚,Catecol,GuaiaCol(O-甲氧基苯酚),Siringol(2,6-二甲氧基苯酚),香草醛(4-羟基-3-甲氧基苯甲醛)和阿魏酸(3-(4-羟基-3-甲氧基苯基) )研究了支撑丙酸。

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