Thermal behavior and decomposition kinetics of nerol-β-D-glycoside
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(1. Technology Center of China Tobacco Yunnan Industrial Co., Ltd, Kunming, Yunnan 650231, China; 2. College of Mairine Science and Biological Engineering, Qingdao University of Science & Technology, Qingdao, Shandong 266042, China)

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    Abstract:

    Thermal decomposition was studied by DTA/SDTG to indicate the thermal degradation mechanism of a natural identifical flavor precursor of nerol-β-D-glucopyranoside. The heating rate was adapted of 5, 10, and 15 ℃/min in the temperature range from 30 to 500 ℃. The parameters were obtained by Friedman method and Ozawa-Flynn-Wall method. The TG-DTG curves showed that with the increase of heating rate, the thermal degradation temperature was mainly determined by the heating rate B. Initial temperature of mass reduction was T0=1.102 3B+199.4, and that at the maximum rate was Tp=2.102 3B+251.9. However, the final temperature of mass reduction was Tf= 2.602 3B+315.23. The DSC curve showed that the process of melting and decomposition proceeded at the same time. The activation energies Ea of thermal degradation process obtained by Friedman method and Ozawa-Flynn-Wall method were 180.90 kJ/mol and 168.76 kJ/mol respectively. This study aimed to provide more important basic theory data on the mechanism of thermal degradation and offer suggestions for future works.

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雷声,赵英良,杨乾栩,等.橙花醇-β-D-吡喃葡萄糖苷的热行为及热分解动力学[J].食品与机械英文版,2017,33(7):16-19.

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  • Online: March 10,2023
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