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ethyl 2,2-bis(4-methoxyphenyl)acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

121090-64-0

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121090-64-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 121090-64-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,1,0,9 and 0 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 121090-64:
(8*1)+(7*2)+(6*1)+(5*0)+(4*9)+(3*0)+(2*6)+(1*4)=80
80 % 10 = 0
So 121090-64-0 is a valid CAS Registry Number.

121090-64-0Relevant academic research and scientific papers

Br?nsted acid-catalyzed Friedel-Crafts-type alkylation of arenes with α-aryl diazoacetates

Chen, Wenming,Chen, Guifang,Wang, Biao,Wang, Wei,Huang, Wei,Tian, Xu

supporting information, (2021/01/25)

An efficient Br?nsted acid-catalyzed Friedel-Crafts-type alkylation of arenes with α-aryl diazoacetates has been developed. This protocol enables effective access to various highly functionalized diarylmethane derivatives in moderate to high yields. Moreo

Photoredox Catalytic Phosphite-Mediated Deoxygenation of α-Diketones Enables Wolff Rearrangement and Staudinger Synthesis of β-Lactams

Jiang, Zhiyong,Li, Haijun,Wei, Guo,Yang, Hui

supporting information, p. 19696 - 19700 (2021/08/03)

A novel visible-light-driven catalytic activation of C=O bonds by exploiting the photoredox chemistry of 1,3,2-dioxaphospholes, readily accessible from α-diketones and trialkyl phosphites, is reported. This mild and environmentally friendly strategy provides an unprecedented and efficient access to the Wolff rearrangement reaction which traditionally entails α-diazoketones as precursors. The resulting ketenes could be precisely trapped by alcohols/thiols to give α-aryl (thio)acetates and by imines to afford the valuable β-lactams in up to 99 % yields.

Diaryl acetate compound and preparation method thereof

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Paragraph 0031-0033, (2020/04/29)

The invention provides a diaryl acetate compound and a preparation method, and the preparation method comprises the following steps: (1) adding a diary 1, 2-diketone compound, an alcohol compound, trialkyl phosphite and a photocatalyst into a reaction vessel, adding a solvent, and dissolving to obtain a reaction solution; (2) irradiating an reaction liquid by using a light source and stirring until the reaction is complete; and (3) after the reaction is finished, recovering the solvent under reduced pressure and purifying by column chromatography to obtain the diaryl acetate compound. Startingfrom easily available diaryl 1, 2-diketone, the method has the advantages of mild and green reaction conditions, no need of precious transition metal catalysis, economical performance, environmentalprotection, and high practicality.

Palladium-Catalyzed C-H Functionalization of Acyldiazomethane and Tandem Cross-Coupling Reactions

Ye, Fei,Qu, Shuanglin,Zhou, Lei,Peng, Cheng,Wang, Chengpeng,Cheng, Jiajia,Hossain, Mohammad Lokman,Liu, Yizhou,Zhang, Yan,Wang, Zhi-Xiang,Wang, Jianbo

supporting information, p. 4435 - 4444 (2015/04/14)

Palladium-catalyzed C-H functionalization of acyldiazomethanes with aryl iodides has been developed. This reaction is featured by the retention of the diazo functionality in the transformation, thus constituting a novel method for the introduction of diazo functionality to organic molecules. Consistent with the experimental results, the density functional theory (DFT) calculation indicates that the formation of Pd-carbene species in the catalytic cycle through dinitrogen extrusion from the palladium ethyl diazoacetate (Pd-EDA) complex is less favorable. The reaction instead proceeds through Ag2CO3 assisted deprotonation and subsequently reductive elimination to afford the products with diazo functionality remained. This C-H functionalization transformation can be further combined with the recently evolved palladium-catalyzed cross-coupling reaction of diazo compounds with aryl iodides to develop a tandem coupling process for the synthesis of α,α-diaryl esters. DFT calculation supports the involvement of Pd-carbene as reactive intermediate in the catalytic cycle, which goes through facile carbene migratory insertion with a low energy barrier (3.8 kcal/mol). (Chemical Equation Presented).

Palladium/copper-catalyzed Di-α-arylation of acetic acid esters

Song, Bingrui,Himmler, Thomas,Goossen, Lukas J.

supporting information; experimental part, p. 1688 - 1694 (2011/09/14)

A bimetallic palladium/copper catalyst system was found to effectively promote the diarylation of alkyl acetates with aryl halides under unprecedentedly mild conditions. The phenanthroline-copper-phosphine catalyst stabilizes the enolate intermediate to the extent that the deprotonation of esters can be achieved even with the mild base potassium phosphate. The palladium tri-tert-butylphosphine co-catalyst mediates the coupling of the resulting copper enolate with a wide variety of aryl halides with selective formation of the corresponding diarylacetic acid esters. Copyright

Perfluorosulfonylmethide compounds; use thereof for carbon-carbon bond formation

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Page column 19-20, (2010/02/06)

Free perfluorosulfonylmethide compounds and metal salts thereof show strong catalytic activity in carbon-carbon bond formation reactions, in amounts as low as 0.1 mole %. Fluorous media may be used, especially biphasic fluorous media enabling ready recycling of the catalyst. The formula thereof is: M[C(SO2R1)3?(m+q)(SO2R2)m(SO2R3)q]xwhere M is H, Sc, Y, La, Ce, Pr, Nd, Sm Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu, Zr, Hf, Th, Nb, Ta, U, Bi, Al, Ga, In or Tl, x is the common oxidation state of a said metal M, R1, R2and R3are perfluorinated or polyfluoronated hydrocarbon, ether or amine moieties or mixtures thereof and m+q=0, 1, 2 or 3 (m and q being zero or integers).

3,7-BIS(CARBOETHOXY)PERHYDRO-1,5,2,4,6,8-DITHIATETRAZOCINE 1,1,5,5-TETROXIDE. SYNTHESIS, STRUCTURE AND CHEMISTRY.

Lee, Chai-Ho,Kohn, Harold

, p. 2581 - 2588 (2007/10/02)

The synthesis and single-crystal X-ray crystallographic analysis of 3,7-bis((carboethoxy)perhydro-1,5,2,4,6,8-dithiatetrazocine 1,1,5,5-tetroxide (1) and the corresponding permethylated derivative 2 is detailed.The use of 1 in electrophilic aromatic substitution transformations with benzene, toluene, and anisole is also described.

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