酚醛树脂分子结构的~1H-NMR分析 | |
胡飞 ; 唐黎明 ; 方宇 ; 齐东超 ; HU Fei ; TANG Li-ming ; FANG Yu ; QI Dong-chao | |
2010-06-10 ; 2010-06-10 | |
关键词 | 酚醛树脂 氢核磁 结构分析 统计模型 phenolic resin ()~1H-NMR structural analysis statistical model TQ323.1 |
其他题名 | STRUCTURAL INVESTIGATION OF PHENOLIC RESIN THROUGH ~1H-NMR ANALYSIS |
中文摘要 | 以D2O为溶剂,采用1H-NMR测定不同醛酚摩尔比的碱性酚醛树脂,结果表明,当醛酚比小于2时,D2O中残余氢峰对树脂特征结构分析无干扰,此时可对分子结构进行定量研究。本文还提出了酚醛树脂分子结构的统计模型,结合1H-NMR测定结果,由该模型推导的方程可以计算出树脂的结构参数。; With D_2O as the solvent, alkaline phenolic resins prepared from different formaldehyde/phenol molar ratios were characterized by ()~1H-NMR analysis. The results show that if formaldehyde/phenol molar ratio is lower than 2, the peak for the remaining hydrogen in D_2O doesn′t overlap the peaks for the characteristic structures of the resin. Under this condition, quantitative analysis of the molecular structure is feasible. Furthermore, a statistical model for analyzing the structure of phenolic resin was provided. In combination with ()~1H-NMR results, structural parameters can be calculated out by the equations based on this model. |
语种 | 中文 ; 中文 |
内容类型 | 期刊论文 |
源URL | [http://hdl.handle.net/123456789/64509] ![]() |
专题 | 清华大学 |
推荐引用方式 GB/T 7714 | 胡飞,唐黎明,方宇,等. 酚醛树脂分子结构的~1H-NMR分析[J],2010, 2010. |
APA | 胡飞.,唐黎明.,方宇.,齐东超.,HU Fei.,...&QI Dong-chao.(2010).酚醛树脂分子结构的~1H-NMR分析.. |
MLA | 胡飞,et al."酚醛树脂分子结构的~1H-NMR分析".(2010). |
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