化学
典当
聚苯乙烯
苯酚
过程(计算)
化学工程
高分子科学
高分子化学
有机化学
聚合物
医学
计算机科学
工程类
解剖
操作系统
作者
Doohyun Baek,Abdullah J. Al Abdulghani,Dylan J. Walsh,Dillon T. Hofsommer,James B. Gerken,Changxia Shi,Eugene Y.‐X. Chen,Ive Hermans,Shannon S. Stahl
摘要
Polystyrene (PS) is a widely used thermoplastic polymer, but its very low recycling rate has motivated consideration of chemical conversion strategies to convert waste PS into value-added products. Oxidation methods have been widely studied, but they typically generate benzoic acid, a product with a relatively low market demand. Phenol is a higher volume chemical that would be an appealing target, but no methods currently exist for the conversion of PS into phenol. The repeat unit in PS closely resembles cumene, the primary feedstock used to produce phenol through the Hock process. Here, we investigate prospects for adapting the Hock process to PS, generating hydroperoxides through the autoxidation of benzylic C-H bonds followed by the acid-promoted rearrangement of the hydroperoxides to afford phenol and a partially oxygenated polymer. Experimental and computational studies of dimeric and trimeric PS model compounds show that neighboring phenyl rings impose conformational constraints that raise the barrier to hydrogen-atom transfer from the tertiary benzylic C-H bond. These effects are also evident with PS and contribute to lower yields of phenol when PS is subjected to Hock process conditions. These results provide valuable insights that have important implications for other efforts that seek to adapt small-molecule reactivity to polymeric feedstocks.
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