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首页> 外文期刊>Frontiers in Chemistry >Reactivity of Isocyanate-Functionalized Lignins: A Key Factor for the Preparation of Lignin-Based Polyurethanes
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Reactivity of Isocyanate-Functionalized Lignins: A Key Factor for the Preparation of Lignin-Based Polyurethanes

机译:异氰酸酯官能化木质素的反应性:木质素基聚氨酯制备的关键因素

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Using isocyanate-functionalized Kraft lignin as a reactive macromonomer for the preparation of polyurethane foams by a prepolymer technique is a well-known strategy to incorporate the biomacromolecule into a higher value polymer material. However, as of today the mechanical properties of the resulting materials are still insufficient for a number of possible applications. One reason for this limitation is that the reaction pathway and the morphological arrangement of such foams is of uttermost complexity and depends on a large number of influencing material-intrinsic factors. One important parameter is the reactivity of the functionalized lignin, which has a great impact on the interphase reaction kinetics and thus, on the geometry and mechanical properties of the resulting polyurethane foams. The reactivity is implied, amongst others, by the electron affinity of the isocyanate moiety. Herein, we investigate the reactivity of Kraft lignin modified with different commercially used isocyanates in the reaction with conventional polyols. Therefore, differently reactive prepolymers were synthesized, characterized and polyurethane foams were prepared thereof by using these compounds and the foam formation kinetics, morphological as well as mechanical properties were investigated. Finally, the results were supported by quantum mechanical calculations of the electron affinities of representative model compounds for the lignin-based prepolymers. This work gives rise to a better understanding of the effect of the reactivity and isocyanate structure linked to Kraft lignin on the polyurethane formation and enables rational choice of the isocyanate for pre-functionalization of lignin to prepare materials with better mechanical performance.
机译:将异氰酸酯官能化的硫酸盐木质素用作通过预聚物技术制备聚氨酯泡沫的反应性大分子单体是将生物大分子掺入更高价值的聚合物材料中的众所周知的策略。但是,到目前为止,所得材料的机械性能仍不足以用于许多可能的应用。这种限制的一个原因是这种泡沫的反应途径和形态排列是最复杂的,并且取决于大量影响材料的内在因素。一个重要的参数是官能化木质素的反应性,它对相间反应动力学有很大影响,因此对所得聚氨酯泡沫的几何形状和机械性能有很大影响。其中,反应性是由异氰酸酯部分的电子亲和力暗示的。在本文中,我们研究了用不同的商业异氰酸酯改性的硫酸盐木质素在与常规多元醇的反应中的反应性。因此,合成了不同反应性的预聚物,对其进行了表征,并使用这些化合物制备了聚氨酯泡沫,并研究了泡沫的形成动力学,形态学和机械性能。最后,该结果得到了代表性模型化合物对木质素基预聚物的电子亲和力的量子力学计算的支持。这项工作使人们对与硫酸盐木质素连接的反应性和异氰酸酯结构对聚氨酯形成的影响有了更好的了解,并使能够合理选择异氰酸酯用于木质素的预功能化,从而制备具有更好机械性能的材料。

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