An article Creating Coordination Mismatch in MOFs: Tuning from Pore Structure of the Derived Supported Catalysts to Their Catalytic Performance WOS:000464769200021 published article about METAL-ORGANIC FRAMEWORK; DOPED POROUS CARBON; SELECTIVE HYDROGENATION; EFFICIENT HYDROGENATION; COBALT NANOPARTICLES; ORR ELECTROCATALYST; HOLLOW SPHERES; REDUCTION; NI; FABRICATION in [Tang, Feiying; Wang, Liqiang; Zhang, Guangji; Liu, You-Nian] Cent S Univ, Coll Chem & Chem Engn, Changsha 410083, Hunan, Peoples R China; [Wang, Liqiang; Liu, You-Nian] Cent S Univ, State Key Lab Powder Met, Changsha 410083, Hunan, Peoples R China; [Zhang, Min] Foshan Univ, Sch Mat Sci & Energy Engn, Foshan 528000, Guangdong, Peoples R China; [Wang, Liqiang] Chinese Acad Sci, Tech Inst Phys & Chem, Key Lab Photochem Convers & Optoelect Mat, Beijing 100190, Peoples R China in 2019.0, Cited 47.0. COA of Formula: C8H7NO3. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6
Hollow porous carbon (HPC) composed of inner voids and outer shells, is receiving increasing attention in constructing supported catalysts for diverse applications. It is of great allure but still challenging to controllably tune the secondary porous structure (pore in the outer shells) of the HPC support to improve the performance of the catalysts. Herein, a Ni-substituted ZIF-67 was used as a precursor to prepare HPC-supported catalysts. We found that Ni2+ can partially substitute Co2+ to create defected structure within ZIF-67, and the secondary pore structure of the derived HPC can be facilely tuned by adjusting the ratio of Ni2+ to Co2+. Catalyst HPC-Ni-ZIF-1 with hierarchical secondary pore and the largest pore volume exhibits an excellent catalytic performance for the hydrogenation of nitro compounds to corresponding amino compounds.
COA of Formula: C8H7NO3. Welcome to talk about 100-19-6, If you have any questions, you can contact Tang, FY; Wang, LQ; Zhang, GJ; Zhang, M; Liu, YN or send Email.
Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem