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Systematic examination of thermal, mechanical and dielectrical properties of aromatic polybenzoxazines

机译:系统检查芳族聚苯并恶嗪的热,机械和介电性能

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摘要

A series of bis-benzoxazines, prepared in high yield and purity using two synthetic procedures, is reported. Differential scanning calorimetry reveals similar temperatures for the onset of polymerisation (162-180 ℃); the higher values representing monomers containing polar bridges or rigid backbones. Dynamic viscoelasticity data reveal glass transition temperatures for the polybenzoxazines ranging from 187 ℃ to 235 ℃; a fluorinated polybenzoxazine consistently yields the highest T_g of the polymers studied. The latter is interesting since it is superior to many commercial benzoxazines with a relatively high T_g (235 ℃), flexural modulus (5.0 GPa) and flexural strength (146.7 MPa), but coupled with a breaking strain (3.06%) that is uncharacteristically high for polybenzoxazines. The incorporation of fluorine results in a low dielectric loss properties (D_k = 3.71-4.12 at 10 MHz, D_f= 0.0109 - 0.0980 at 10 MHz), which are comparable with commercial polybenzoxazines, FR4 and aerospace epoxy resins and superior to commercial bismaleimides.
机译:报道了使用两种合成方法以高产率和纯度制备的一系列双-苯并恶嗪。差示扫描量热法显示了相似的聚合起始温度(162-180℃);较高的值表示含有极性桥或刚性骨架的单体。动态粘弹性数据表明,聚苯并恶嗪的玻璃化转变温度为187℃至235℃。氟化聚苯并恶嗪始终产生所研究聚合物的最高T_g。后者很有趣,因为它优于许多市售的苯并恶嗪,具有较高的T_g(235℃),弯曲模量(5.0 GPa)和弯曲强度(146.7 MPa),但断裂应变(3.06%)异常高用于聚苯并恶嗪。氟的引入导致低的介电损耗特性(在10 MHz下D_k = 3.71-4.12,在10 MHz下D_f = 0.0109-0.0980),可与市售聚苯并恶嗪,FR4和航空环氧树脂相媲美,并且优于市售双马来酰亚胺。

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