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Synthesis and structure/properties characterizations of four polyurethane model hard segments

机译:四种聚氨酯模型硬链段的合成及结构/性能表征

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摘要

Four model polyurethane (PU) hard segments were synthesized by reaction of butanol with four typical diisocyanates. The four diisocyanates were aromatic 4,4′-diphenylmethane diisocyanate (4,4′-MDI) and MDI-50 (50% mixture of 2,4′-MDI and 4,4′-MDI), cycloaliphatic 4,4′-dicyclohexylmethane diisocyanate (HMDI) and linear aliphatic 1,6-hexamethylene diisocyanate (HDI). FTIR, 1H NMR, 13C NMR, MS, X-ray and DSC methods were employed to determine their structures and to analyse their crystallization behaviours and hydrogen bonding interactions. Each of the four PU compounds prepared in the present work displays unique spectral characteristics. The FTIR bands and NMR resonance peaks assigned in the four samples thus provide a reliable database and starting point for investigating the relationship between hard segment structure and the crystallization and hydrogen bonding behaviour in more complex-segmented PU compositions.
机译:通过丁醇与四种典型的二异氰酸酯反应合成了四个模型聚氨酯(PU)硬链段。四种二异氰酸酯是芳族4,4'-二苯基甲烷二异氰酸酯(4,4'-MDI)和MDI-50(2,4'-MDI和4,4'-MDI的50%混合物),脂环族4,4'-二环己基甲烷二异氰酸酯(HMDI)和线性脂族1,6-六亚甲基二异氰酸酯(HDI)。采用FTIR, 1 NMR, 13 NMR,MS,X射线和DSC方法确定其结构,分析其结晶行为和氢键相互作用。在本工作中制备的四种聚氨酯化合物均显示出独特的光谱特征。因此,在四个样品中分配的FTIR谱带和NMR共振峰提供了可靠的数据库和起点,用于研究硬链段结构与更复杂链段的PU组合物中结晶和氢键行为之间的关系。

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