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Characterization of pyrolytic lignin as phenol substitute in phenolic resins

机译:酚醛树脂中热解木质素作为酚替代物的表征

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Lignin, a polyphenolic component, is one of potential renewable raw materials to substitute phenols produced from petroleum. Industrial applications of lignin as a chemical feedstock have, however, been seriously limited for its low reactivity caused by several factors including complicated structural characteristics, excessively large molecular size, scattered molecular weight distribution. For the purpose of practical use of lignin, therefore, it is important to reduce structural complexity and to increase chemical reactivity. Fast pyrolysis technique was attempted to obtain suitable lignin as a substitute for phenol in manufacturing process of phenol formaldehydk(PF) resins. Kraft lignin(KL) and milled wood lignin(MWL) were also separated as comparative materials from same kind of wood, Pinus radiata D. Don, which pyrolytic lignin(PL) is produced from. The quality of treated lignin could be determined by the guidelines based on physico-chemical characteristics such as molecular weight, structural configuration, and the number of hydroxyl groups. Lower molecular weight lignin is considered more soluble in common organic solvents, and its structure may be more easily transformed. Molecular weight should, therefore, be one of useful criteria. Methoxyl group is also noticeable, because this functional group is combined with the phenol ring that is a part of unit lignin molecule, deactivating the aromatic ring of lignin. On the other hand, phenolic hydroxyl group has an advantage of resin formation. The average molecular weights of lignin samples were determined using gel permeation chromatography (GPC). OH groups were analyzed with gas chromatography (GC). ~(13)C-NMR spectra were also applied to understand the structural features of lignins obtained by different methods. According to results of experiments, PL tends to have lower average molecular weigt, less methoxyl groups than KL.
机译:木质素是一种多酚组分,是替代石油生产的酚的潜在可再生原料之一。然而,木质素作为化学原料的工业应用由于其低反应性而受到严重限制,所述低反应性由多种因素引起,包括复杂的结构特征,过大的分子尺寸,分散的分子量分布。因此,出于实际使用木质素的目的,重要的是降低结构复杂性并增加化学反应性。尝试通过快速热解技术获得合适的木质素作为苯酚甲醛(PF)树脂生产过程中的苯酚替代品。牛皮纸木质素(KL)和磨木木质素(MWL)也作为对比材料从生产热解木质素(PL)的同一种木材松木D. Don中分离出来。处理过的木质素的质量可以根据物理化学特征(例如分子量,结构构型和羟基数)通过指南来确定。较低分子量的木质素被认为更易溶于常见的有机溶剂,并且其结构可能更容易转化。因此,分子量应该是有用的标准之一。甲氧基也是值得注意的,因为该官能团与作为单元木质素分子一部分的酚环结合在一起,使木质素的芳香环失活。另一方面,酚羟基具有形成树脂的优点。木质素样品的平均分子量使用凝胶渗透色谱法(GPC)测定。用气相色谱法(GC)分析OH基团。还通过〜(13)C-NMR光谱了解了通过不同方法获得的木质素的结构特征。根据实验结果,PL倾向于具有比KL更低的平均分子量,更少的甲氧基。

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