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Synthesis, spectral and thermal degradation kinetics of novolac resins derived from cardanol

机译:腰果酚酚醛清漆树脂的合成,光谱和热降解动力学

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The cardanol formaldehyde resin (CFR) has been synthesized by the condensation of cardanol with formaldehyde (ratio of 1:0.7) in the presence of oxalic acid catalyst. Synthesized CFR was epoxidized using epichlorohydrin (ECH) with 1:10 molar ratio. Cardanol was also directly epoxidized using ECH with the above-mentioned ratio. Synthesized resins have been characterized by Fourier-transform infrared and nuclear magnetic resonance spectroscopic analyses. Thermal properties have been studied by thermogravimetric analysis. Decomposition kinetics have been studied by various kinetic models of the synthesized compounds. In the present study, Horowitz-Metzger, Broido and Coats-Redfern models have been used to calculate the activation energy (E_a), pre-exponential factor (A) and rate constant (K). E_a calculated from all the three models mentioned above was close to each other.
机译:腰果酚甲醛树脂(CFR)是通过在草酸催化剂存在下使腰果酚与甲醛缩合(比例为1:0.7)而合成的。合成的CFR使用环氧氯丙烷(ECH)以1:10的摩尔比进行环氧化。腰果酚还使用上述比例的ECH直接环氧化。合成树脂已通过傅里叶变换红外和核磁共振光谱分析进行了表征。通过热重分析研究了热性质。已经通过合成化合物的各种动力学模型研究了分解动力学。在本研究中,已使用Horowitz-Metzger,Broido和Coats-Redfern模型来计算活化能(E_a),指数前因子(A)和速率常数(K)。根据上述三个模型计算得出的E_a彼此接近。

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