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Efficient and green catalytic degradation of high crosslinked rigid PU foam and recovery value-added products via selective cleavage of C–O and C–N bonds
Polymer Degradation and Stability ( IF 5.9 ) Pub Date : 2020-06-10 , DOI: 10.1016/j.polymdegradstab.2020.109262
Hongyan Li , Xianglin Hou , Lin Chai , Xiaojing Cui , Yingxiong Wang , Tiansheng Deng

The degradation and recovery of waste rigid polyurethane foam (RPUF) have confronted enormous challenge because of its three-dimensional network. An efficient strategy was developed for chemical recycling of high value-added aromatic polyamines and polyether polyols via selective cleavage of carbamate and urea bonds from RPUF and characterized by Nuclear Magnetic Resonance (NMR) and Fourier Transform Infrared Ray (FT-IR). The carbamate and urea bonds were readily cleaved using (NH2)2CO/CH3CH2OH as degradation system at 180 °C for 10 h. Nevertheless, the C–C bonds and C–O–C of ether linkages as framework structure remained intact in the degradation process. Eventually, the high value-added products including aromatic polyamines and polyether polyols were retrieved. A feasible mechanism for degradation was proposed based on the NMR observations.



中文翻译:

通过选择性裂解C–O和C–N键,高效,绿色催化降解高交联硬质PU泡沫并回收增值产品

废硬质聚氨酯泡沫(RPUF)的降解和回收由于其三维网络而面临巨大挑战。通过选择性地从RPUF裂解氨基甲酸酯和脲键,开发了一种化学回收高附加值的芳族多胺和聚醚多元醇的有效策略,并以核磁共振(NMR)和傅立叶变换红外(FT-IR)为特征。氨基甲酸酯键和脲键很容易使用(NH 22 CO / CH 3 CH 2裂解OH作为降解系统,在180°C下持续10 h。然而,在降解过程中,作为骨架结构的醚键的C–C键和C–OC–C保持完整。最终,获得了包括芳族多胺和聚醚多元醇在内的高附加值产品。基于NMR观察结果,提出了可行的降解机理。

更新日期:2020-06-10
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