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首页> 外文期刊>Journal of Polymer Research >Synthesis and characterization of PSt-b-PVAc diblock copolymers via combination of atom transfer radical polymerization and cobalt-mediated radical polymerization
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Synthesis and characterization of PSt-b-PVAc diblock copolymers via combination of atom transfer radical polymerization and cobalt-mediated radical polymerization

机译:原子转移自由基聚合和钴介导的自由基聚合相结合合成PSt-b-PVAc二嵌段共聚物及其表征

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摘要

Atom transfer radical polymerization (ATRP) of styrene (St) initiated with trichloromethyl-terminated poly(vinyl acetate) was performed in the presence of CuCl/PMDETA as a catalyst system at 60 C. PVAc-CCl_3 telomers prepared from radical telomerization (without catalyst) and controlled radical telomerization (in the presence of Co(acac)2/DMF), were used in atom transfer radical polymerization (ATRP) to synthesize polystyrene-b-poly(vinyl acetate) (PSt-b-PVAc) diblock copolymers. The PVAc based block copolymers revealed a significant effect of Co(acac)_2/DMF on PVAc macroinitiator which was used in the synthesis of highly ordered diblock copolymer on a well-defined microstructure. Diblock copolymers were characterized by ~1H-NMR, DSC and GPC techniques. Reactivity ratios of St and VAc were calculated by the Mayo-Lewis (r_(St) = 0.563, r_(VAc) = 0.081), Kelen-Todous (r_(St) = 0.583, r_(VAc) = 0.074) and Finemann-Rose(r_(St) = 0.569, r_(VAc) = 0.090) methods, which are in a good agreement with those reported for the conventional free-radical copolymerization of St and VAc. The number average molecular weights calculated from ~1HNMR spectra were in good agreement with theoretically calculated values for block copolymers.
机译:由三氯甲基封端的聚醋酸乙烯酯引发的苯乙烯(St)的原子转移自由基聚合(ATRP)在CuCl / PMDETA作为催化剂体系存在下于60°C进行。由自由基调聚反应制得的PVAc-CCl_3调聚物(无催化剂) )和受控的自由基端粒化(在Co(acac)2 / DMF存在下)用于原子转移自由基聚合(ATRP),以合成聚苯乙烯-b-聚乙酸乙烯酯(PSt-b-PVAc)二嵌段共聚物。基于PVAc的嵌段共聚物显示了Co(acac)_2 / DMF对PVAc大分子引发剂的显著作用,该引发剂用于在明确的微观结构上合成高度有序的二嵌段共聚物。通过〜1H-NMR,DSC和GPC技术对二嵌段共聚物进行了表征。通过Mayo-Lewis(r_(St)= 0.563,r_(VAc)= 0.081),Kelen-Todous(r_(St)= 0.583,r_(VAc)= 0.074)和Finemann- Rose(r_(St)= 0.569,r_(VAc)= 0.090)方法,与报道的St和VAc的常规自由基共聚方法相吻合。由〜1HNMR光谱计算出的数均分子量与嵌段共聚物的理论计算值非常一致。

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