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Cardanol and Eugenol Based Flame Retardant Epoxy Monomers for Thermostable Networks

机译:用于热稳定网络的腰果酚和丁香酚基阻燃环氧树脂单体

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摘要

Epoxy materials have attracted attention for many applications that require fireproof performance; however, the utilization of hazardous reagents brings about potential damage to human health. Eugenol and cardanol are renewable, harmless resources (according to ECHA) that allow the achievement of synthesis of novel phosphorylated epoxy monomers to be used as reactive flame retardants. These epoxy building blocks are characterized by 1H NMR and 31P NMR (nuclear magnetic resonance) and reacted with a benzylic diamine to give bio-based flame-retardant thermosets. Compared to DGEBA (Bisphenol A Diglycidyl Ether)-based material, these biobased thermosets differ by their cross-linking ratio, the nature of the phosphorylated function and the presence of an aliphatic chain. Eugenol has led to thermosets with higher glass transition temperatures due to a higher aromatic density. The flame-retardant properties were tested by thermogravimetric analyses (TGA), a pyrolysis combustion flow calorimeter (PCFC) and a cone calorimeter. These analyses demonstrated the efficiency of phosphorus by reducing significantly the peak heat release rate (pHRR), the total heat release (THR) and the effective heat of combustion (EHC). Moreover, the cone calorimeter test exhibited an intumescent phenomenon with the residues of phosphorylated eugenol thermosets. Lastly, the higher flame inhibition potential was highlighted for the phosphonate thermoset.
机译:环氧树脂材料在许多需要防火性能的应用中引起了人们的关注。但是,使用有害试剂会对人体健康造成潜在损害。丁香酚和腰果酚是可再生的,无害的资源(根据ECHA),可以实现合成新型的磷酸化环氧单体用作反应性阻燃剂。这些环氧结构单元的特征是 1 H NMR和 31 P NMR(核磁共振),并与苄基二胺反应生​​成生物基阻燃热固性材料。与基于DGEBA(双酚A二缩水甘油醚)的材料相比,这些基于生物的热固性材料的交联比,磷酸化功能的性质和脂肪链的存在都不同。丁香酚由于较高的芳族密度而导致具有较高的玻璃化转变温度的热固性塑料。通过热重分析(TGA),热解燃烧流量热仪(PCFC)和锥形量热仪测试阻燃性能。这些分析通过显着降低峰值放热率(pHRR),总放热(THR)和有效燃烧热(EHC)证明了磷的效率。而且,锥形量热仪测试显示出磷酸丁香酚热固性塑料的残余物膨胀的现象。最后,突出了膦酸酯热固性材料更高的阻燃潜力。

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