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首页> 外文期刊>Journal of Applied Polymer Science >KINETIC AND CATALYTIC ASPECTS IN MELT TRANSESTERIFICATION OF DIMETHYL TEREPHTHALATE WITH ETHYLENE GLYCOL IN THE PRESENCE OF DIFFERENT CATALYTIC SYSTEMS
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KINETIC AND CATALYTIC ASPECTS IN MELT TRANSESTERIFICATION OF DIMETHYL TEREPHTHALATE WITH ETHYLENE GLYCOL IN THE PRESENCE OF DIFFERENT CATALYTIC SYSTEMS

机译:在存在不同催化体系的情况下,对苯二甲酸对苯二甲酸二乙酯与乙二醇的熔融酯交换反应的动力学和催化方面

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The kinetics of transesterification of dimethyl terephthalate with ethylene glycol performed in the presence of catalysts such as: Pb, Zn, Mg, Co, and Mn acetates and a mixture of Mg, Mn, and Zn acetates has been studied in semibatch conditions. The catalytic behavior of Sb2O3 has been proven, too. The performance of the different catalytic systems has been investigated following both the amount of methanol released during time and the evolution with time of the concentration of any kind of oligomer formed as consequence of the reaction. The oligomers obtained were separated, identified, and quantitatively determined by HPLC analysis. In this way, information have been achieved on both the activities and selectivities of the different catalysts. The experimental data have been interpreted through a classic kinetic model based on a complex reaction scheme. Despite the complexity of the model, only two kinetic parameters and two equilibrium constants are necessary to simulate the kinetic behavior of all the oligomers. A kinetic constant (K-1) is related to the reaction of a methyl group with a hydroxyl of ethylene glycol, while the other (K-2) corresponds to the reaction of a methyl group with a terminal hydroxyl of a growing chain. The Mn, Pb, and Zn acetates have shown comparable high catalytic activities; however, the Mn selectivity to give oligomers with hydroxyl-hydroxyl terminal groups is better and similar to that shown by Co and Mg acetate, at a lower activity. Sb2O3 has a very low activity in transesterification but this activity could be important to eliminate the residual terminal methyl group during the polycondensation step. The catalytic activity of the mixture of Mg, Mn, and Zn acetate was greater than that shown by each component the mixture, while its selectivity was comparable with that of Mn and Mg acetate. (C) 1996 John Wiley & Sons, Inc. [References: 10]
机译:在半分批条件下研究了对苯二甲酸二甲酯与乙二醇的酯交换反应动力学,该催化剂在以下催化剂存在下进行:Pb,Zn,Mg,Co和Mn乙酸盐,以及Mg,Mn和Zn乙酸盐的混合物。 Sb2O3的催化行为也已被证明。已经研究了随时间释放的甲醇量以及由于反应形成的任何类型的低聚物的浓度随时间的变化而变化的不同催化体系的性能。分离,鉴定并通过HPLC分析定量测定获得的低聚物。以这种方式,已经获得了关于不同催化剂的活性和选择性的信息。通过基于复杂反应方案的经典动力学模型解释了实验数据。尽管模型很复杂,但仅需两个动力学参数和两个平衡常数即可模拟所有低聚物的动力学行为。动力学常数(K-1)与甲基与乙二醇的羟基的反应有关,另一个(K-2)与甲基与生长链的末端羟基的反应有关。 Mn,Pb和Zn乙酸盐显示出可比的高催化活性。然而,锰具有较低的活性时,具有羟基-羟基端基的低聚物的锰选择性更好,并且与乙酸钴和乙酸镁相似。 Sb 2 O 3在酯交换反应中具有非常低的活性,但是该活性对于在缩聚步骤中消除残留的末端甲基可能是重要的。 Mg,Mn和乙酸锌的混合物的催化活性大于混合物中每种组分显示的催化活性,而其选择性与Mn和Mg乙酸盐的选择性相当。 (C)1996 John Wiley&Sons,Inc. [参考:10]

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