Elettra-Sincrotrone Trieste S.C.p.A., Strada Statale 14 - km 163,5 in AREA Science Park, 34149 Basovizza, TS, Italy.
University of Salzburg, Department of Chemistry and Physics of Materials, Jakob-Haringer-Strasse 2a, 5020 Salzburg, Austria.
Spectrochim Acta A Mol Biomol Spectrosc. 2021 Dec 5;262:120090. doi: 10.1016/j.saa.2021.120090. Epub 2021 Jun 18.
The actual chemical structure of polyfurfuryl alcohol (PFA) is still uncertain in spite of several studies on the topic, variations during the polymerization processes being one reason that must be addressed. The use of a limited set of analytical techniques is often insufficient to provide an exhaustive chemical characterization. Moreover, it is still not possible to exactly determine presence and amount of each specific functional group in the polymeric structure. We employed both Fourier Transform Infrared Spectroscopy (FTIR) and Resonant Raman spectroscopy (RR), corroborated by quantum mechanically aided analysis of the experimental spectra, to infer about the chemical structure of two samples of PFAs, synthetized in different ways and appearing macroscopically different, the first one being a liquid and viscous commercial sample, the second one being a self-prepared solid and rigid sample produced following a thermosetting procedure. The vibrational spectroscopic analysis confirms the presence of differences in their chemical structures. The viscous form of PFA is mainly composed by short polymeric chains, and is characterized by the presence of isolated furfuryl alcohol and furfural residues similar to 5-hydroxymethylfurfural; the thermosetted PFA is formed by more cross-linked structures, characterized by several ketones and alkene double bonds, as well as a significant presence of Diels-Alder structures. In summary, the present study evidences how the use of both FTIR and RR spectroscopy, the latter carried out at several laser excitation wavelengths, indicates an accurate way to spectroscopically investigate complex polymers enabling to satisfactorily infer about their peculiar chemical structure.
尽管已经有几项关于聚糠醇(PFA)的研究,但它的实际化学结构仍然不确定,聚合过程中的变化是必须解决的一个原因。使用有限的一组分析技术通常不足以提供详尽的化学特性。此外,仍然不可能准确确定聚合物结构中每个特定官能团的存在和数量。我们同时使用傅里叶变换红外光谱(FTIR)和共振拉曼光谱(RR),并通过对实验光谱的量子力学辅助分析进行佐证,推断出两种不同方法合成的 PFA 样品的化学结构,这两种 PFA 样品宏观上看起来不同,第一种是液体和粘性的商业样品,第二种是通过热固性程序制备的自制备的固体和刚性样品。振动光谱分析证实了它们化学结构的差异。PFA 的粘性形式主要由短链聚合物组成,其特征是存在游离糠醇和类似于 5-羟甲基糠醛的糠醛残留物;热固性 PFA 由更多交联结构组成,其特征是存在几种酮和烯烃双键,以及大量 Diels-Alder 结构。总之,本研究表明,同时使用 FTIR 和 RR 光谱(后者在几个激光激发波长下进行),是一种准确的光谱方法,可以研究复杂的聚合物,从而可以满意地推断出它们特殊的化学结构。