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Analysis of Network Structures in Thiol-Ene UV Curing System Using Reworkable Resins

机译:可修复树脂对硫醇-紫外线固化系统网络结构的分析

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摘要

An analysis of the network structures in thiol-ene UV curing resins was carried out using reworkable resins composed of di(meth)acrylate monomers having tertiary ester linkages. The effect of the functionality of the thiols, the functional ratio of the thiol and ene functions, their conversions and curing atmosphere on the chain lengths was discussed. A mixture of (meth)acrylates, thiol compounds, a photoradical initiator, and a photoacid generator was cured by irradiation at 365 nm. The cured samples were degraded by heating after irradiation at 254 nm. Size exclusion chromatography (SEC) and 1H NMR analyses of the degraded samples were carried out after the methylation. The crosslinking conditions strongly affected the network structures. The degraded samples have molecular weights between 250 and 2700. The molecular weights of the degraded resins increased with the functionality of the thiol compounds. The chain length dependence suggests that thiol compounds with a high functionality have a low reactivity due to steric hindrance. The chain lengths of the degraded networks were nearly proportional to the concentration of the (meth)acrylate monomers. The addition of reactive diluents enhanced the reactivity and increased the chain length.
机译:使用由具有叔酯键的二(甲基)丙烯酸酯单体组成的可再加工树脂,对硫醇-烯UV固化树脂中的网络结构进行了分析。讨论了硫醇的官能度,硫醇和烯官能团的官能比,它们的转化率和固化气氛对链长的影响。 (甲基)丙烯酸酯,硫醇化合物,光自由基引发剂和光酸产生剂的混合物通过在365nm下照射而固化。在254nm照射后,通过加热使固化的样品降解。甲基化后,对降解后的样品进行尺寸排阻色谱(SEC)和 1 H NMR分析。交联条件强烈影响网络结构。降解的样品的分子量在250至2700之间。降解的树脂的分子量随硫醇化合物的官能度而增加。链长依赖性表明,由于位阻,具有高官能度的硫醇化合物的反应性较低。降解网络的链长几乎与(甲基)丙烯酸酯单体的浓度成正比。反应性稀释剂的添加增强了反应性并增加了链长。

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