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首页> 外文期刊>International Polymer Science and Technology >Influence of functionality of novolac phenol-formaldehyde resins on the kinetics of the curing of epoxy resins
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Influence of functionality of novolac phenol-formaldehyde resins on the kinetics of the curing of epoxy resins

机译:酚醛清漆酚醛树脂的功能性对环氧树脂固化动力学的影响

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Oligophenols produced by the condensation of phenol and formaldehyde, in particular the novolac resins (NPFRs) [1], are widely used as curing agents for epoxy resins in different areas of applicaton [2-5]. Information on their use largely concerns the properties of the final curing products. Questions of the kinetics and mechanism of the reaction, with the aim of establishing the optimum production regimes with their participation, have been studied inadequately [6,7]. In particular, there are no data on the influence of the molecular weight or functionality of NPFRs on the kinetics of the process of their interaction with epoxides, although it is known [8] that the functionality of NPFRs has a considerable influence on the physicomechanical properties of epoxy-novolac polymers. The question of the influence of this factor on the reactivity of phenolic groups of the curing agent and on the physicomechanical properties of epoxy-novolac polymers. The question of the influence of this factor on the reactivity of phenolic groups of the curing agent and on the completeness of their coversion remains unanswered. It is known [9] that, by using polyphenols as curing agents, the topological limit of curing of the final crosslinked polymer is lowered (a_infinity=0.85) by comparison with the topological limit for epoxy-amine polymers (a_infinity=0.95 [10]. This result is explained [9] by the stronger steric hindrances for the interacton of functional groups in epoxy-phenol systems.
机译:由苯酚和甲醛缩合产生的低聚酚,尤其是线型酚醛清漆树脂(NPFRs)[1],在不同的应用领域被广泛用作环氧树脂的固化剂[2-5]。有关其使用的信息主要涉及最终固化产品的性能。为了建立最佳的参与反应的生产方案,对反应动力学和反应机理的研究还不够充分[6,7]。特别是,没有数据说明NPFR的分子量或功能性对其与环氧化物相互作用过程动力学的影响,尽管已知[8],NPFR的功能性对物理机械性能有很大影响。环氧酚醛聚合物。该因素对固化剂的酚基的反应性以及对环氧树脂-线型聚合物的物理力学性能的影响的问题。该因素对固化剂的酚基的反应性及其覆盖的完整性的影响的问题仍未得到解答。已知[9],通过使用多酚作为固化剂,与环氧胺聚合物的拓扑极限(a_infinity = 0.95)相比,最终交联聚合物的固化拓扑极限降低(a_infinity = 0.85)[10]。该结果由环氧酚系统中官能团相互作用的更强的位阻解释[9]。

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