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41252-93-1

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41252-93-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 41252-93-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,2,5 and 2 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 41252-93:
(7*4)+(6*1)+(5*2)+(4*5)+(3*2)+(2*9)+(1*3)=91
91 % 10 = 1
So 41252-93-1 is a valid CAS Registry Number.

41252-93-1Relevant articles and documents

Easy, inexpensive and effective oxidative iodination of deactivated arenes in sulfuric acid

Kraszkiewicz, Lukasz,Sosnowski, MacIej,Skulski, Lech

, p. 9113 - 9119 (2004)

Two 'model' deactivated arenes, benzoic acid and nitrobenzene, were effectively monoiodinated within 1 h at 25-30 °C, with strongly electrophilic I+ reagents, prior prepared from diiodine and various oxidants (CrO3, KMnO4, active MnO2, HIO 3, NaIO3, or NaIO4) in 90% (v/v) concd sulfuric acid (ca. 75 mol% H2SO4). Next, an I2/ NaIO3/90% (v/v) concd H2SO4 exemplary system was used to effectively mono- or diiodinate a number of deactivated arenes. All former papers dealing with the direct iodination of deactivated arenes are briefly reviewed.

Accurate tuning of rare earth metal-organic frameworks with unprecedented topology for white-light emission

Wang, Yutong,Zhang, Kai,Wang, Xiaokang,Xin, Xuelian,Zhang, Xiurong,Fan, Weidong,Xu, Ben,Dai, Fangna,Sun, Daofeng

supporting information, p. 1374 - 1379 (2020/02/11)

A series of isostructural rare-earth metal-organic frameworks (RE-MOFs), namely {[RE(L-X)(H2O)]·2DMF}n (UPC-38, RE = Eu, Tb, X = H, F, Cl, NH2, CH3, OCH3; L = [1,1′:3′,1′′-terphenyl]-4,4′′,5′-tricarbo

Optimizing Multivariate Metal-Organic Frameworks for Efficient C2H2/CO2Separation

Fan, Weidong,Yuan, Shuai,Wang, Wenjing,Feng, Liang,Liu, Xiuping,Zhang, Xiurong,Wang, Xia,Kang, Zixi,Dai, Fangna,Yuan, Daqiang,Sun, Daofeng,Zhou, Hong-Cai

supporting information, p. 8728 - 8737 (2020/12/25)

Adsorptive separation of acetylene (C2H2) from carbon dioxide (CO2) promises a practical way to produce high-purity C2H2 required for industrial applications. However, challenges exist in the pore environment engineering of porous materials to recognize two molecules due to their similar molecular sizes and physical properties. Herein, we report a strategy to optimize pore environments of multivariate metal-organic frameworks (MOFs) for efficient C2H2/CO2 separation by tuning metal components, functionalized linkers, and terminal ligands. The optimized material UPC-200(Al)-F-BIM, constructed from Al3+ clusters, fluorine-functionalized organic linkers, and benzimidazole terminal ligands, demonstrated the highest separation efficiency (C2H2/CO2 uptake ratio of 2.6) and highest C2H2 productivity among UPC-200 systems. Experimental and computational studies revealed the contribution of small pore size and polar functional groups on the C2H2/CO2 selectivity and indicated the practical C2H2/CO2 separation of UPC-200(Al)-F-BIM.

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