CAS: 67019-91-4; 3,7-Dibromodibenzo[b,D]Furan

该化合物是其结构特征的有机化合物,由3和7个位置的溴替代物构成,其结构由二苯呋喃核心组成,该化合物是更大种类的二苯呋喃的一部分,它是以其结合的苯乙烯环和中央呋喃环中的氧原子闻名的多环芳香化合物;溴原子的存在增强了其化学再活动,并可能影响其物理特性,如溶液和熔点;通常,溴化化合物具有更大的稳定性,并可用于各种用途,包括有机合成或材料科学中的中间产品;此外,二苯呋喃衍生物由于其在生态系统中的潜在持久性和生物累积性,可能会对环境化学产生影响;在处理这些化合物时,安全因素十分重要,因为它们可能构成健康风险或环境危害;

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3-溴二苯并[b,D]呋喃 3-Bromodibenzofuran 26608-06-0
二苯并呋喃 Dibenzofuran 132-64-9

合成工艺路线路线简述

    📜二苯并呋喃置于溴体系中,用 氯仿 作为反应溶剂,化学反应 13.0H,以89%的收率获得产物3,7-二溴-二苯并[b,D]呋喃
    参考文献:Facile Preparation Of Dibenzoheterocycle-Functional Nanoporous Polymeric Networks With High Gas Uptake Capacities
    标题:Facile Preparation Of Dibenzoheterocycle-Functional Nanoporous Polymeric Networks With High Gas Uptake Capacities
    摘要:A Consolidated Ionothermal Strategy Was Developed For The Polymerization Of Thermally Unstable Nitriles To Construct High Performance Materials With Permanent Porosity,And Carbazole,Dibenzofuran,And Dibenzothiophene Were Separately Introduced Into Covalent Triazine-Based Networks To Investigate The Effects Of Heterocycles On The Gas Adsorption Performance. Three Nitriles,Namely 3,6-Dicyano-Carbazole,3,6-Dicyanodibenzofuran,And 3,6-Dicyanodibenzothiophene,Were Designed And Synthesized,Which Were Readily Converted To Heat-Resistant Intermediates At A Moderate Temperature And Then Polymerized To Create Highly Porous Poly(Triazine) Networks Instead Of The Traditional One-Step Procedure. This Documents An Improved Strategy For The Successful Construction Of Heterocyclic-Functional Triazine-Based Materials. The Chemical Structures Of Monomers And Polymers Were Confirmed By H-1 NMR,Ftir,And Elemental Analysis. Such Polymers With High Physical Chemical Stability And Comparable Bet Surface Areas Can Uptake 1.44 Wt % H-2 At 77 K/1 Bar And 14.0 Wt % Co2 At 273 K/1 Bar And Present A High Selectivity For Gas Adsorption Of Co2 (Co2/n-2 Ideal Selectivity Up To 45 At 273K/1.0 Bar). The Nitrogen-And Oxygen-Rich Characteristics Of Carbazole And Dibenzofuran Feature The Networks Strong Affinity For Co2 And Thereby High Co2 Adsorption Capacity. This Also Helps To Thoroughly Understand The Influence Of Pore Structure And Chemical Composition On The Adsorption Properties Of Small Gas Molecules.
    DOI:10.1021/ma500080S

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