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Expression of Degradation Rate in Veratrole and Guaiacol of Lignin Model Compounds by Ozonolysis

机译:臭氧分解法测定木质素模型化合物藜芦醇和愈创木酚的降解率

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摘要

The equations of reaction rate were proposed in the ozonolysis of veratrole and guaiacol which were chosen as the lignin model compounds. The reaction rate constants and reaction orders were estimated. The reaction was first order with respect to organic compound concentration and dissolved ozone concentration, respectively. The calculated values by the model equations were in satisfactory agreement with the experimental data in the ozonolysis of lignin model compounds which were adjusted at the same amounts of lignin aromatic moieties in the pulp wastewater. The main course of the rection of lignin model compounds was predicted from the reaction rate constants of several organic compounds in the degradation processes of lignin model compounds. The values of reaction rate constants in the structural types of organic compounds could be arranged according to their ease of ozonation in the following order : the values of phenolic structers > the values of muconic acid type intermetiates > the values of non-phenolic structers and they were in agreement with the results of Eriksson et al. who reported about the ozonolysis of lignin model compounds.
机译:提出了将维他命和愈创木酚进行臭氧分解的反应速率方程,并以此作为木质素模型化合物。估计反应速率常数和反应顺序。该反应分别相对于有机化合物浓度和溶解的臭氧浓度是一级的。通过模型方程式计算出的值与木质素模型化合物的臭氧分解中的实验数据令人满意,该木质素模型化合物在纸浆废水中木质素芳族部分的量相同时进行了调整。木质素模型化合物反应的主要过程是由几种有机化合物在木质素模型化合物降解过程中的反应速率常数预测的。有机化合物的结构类型中的反应速率常数的值可以根据其易于臭氧化的顺序来排列:酚类结构物的值>粘康酸类型的中间物的值>非酚类结构物的值及其与Eriksson等人的结果一致。他报道了木质素模型化合物的臭氧分解作用。

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