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3-(2-oxocyclohexyl)pentane-2,4-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

71041-29-7

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71041-29-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 71041-29-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,0,4 and 1 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 71041-29:
(7*7)+(6*1)+(5*0)+(4*4)+(3*1)+(2*2)+(1*9)=87
87 % 10 = 7
So 71041-29-7 is a valid CAS Registry Number.

71041-29-7Downstream Products

71041-29-7Relevant academic research and scientific papers

Modular Synthesis of Functionalized Butenolides by Oxidative Furan Fragmentation

Bao, Jiajing,Tian, Hailong,Yang, Peicheng,Deng, Jiachen,Gui, Jinghan

, p. 339 - 347 (2020)

The development of new chemical transformations to simplify the synthesis of valuable building blocks is a challenging task in organic chemistry and has been the focus of considerable research effort. Here we report a chemical transformation that enables

Urea decomposition: Efficient synthesis of pyrroles using the deep eutectic solvent choline chloride/urea

Hu, Lanfang,Luo, Juan,Lu, Dan,Tang, Qiang

supporting information, p. 1698 - 1701 (2018/04/02)

A simple and efficient method is reported for the synthesis of pyrroles via condensation of a series of tricarbonyl compounds with ammonia, which was generated in situ from decomposition of the deep eutectic solvent choline chloride/urea.

Understanding the Scope of Feist–Bénary Furan Synthesis: Chemoselectivity and Diastereoselectivity of the Reaction Between α-Halo Ketones and β-Dicarbonyl Compounds

Peng, Yi,Luo, Juan,Feng, Qiang,Tang, Qiang

, p. 5169 - 5179 (2016/10/26)

Feist–Bénary furan synthesis, the reaction between α-halocarbonyl and β-dicarbonyl compounds, has been known as an efficient method for generating many different types of furans containing a carbonyl group at C-3. However, it has also been reported that, under similar reaction conditions, intermediate tricarbonyl species could be further converted to alternative furan isomers through the application of a Paal–Knorr synthesis. In this manuscript, we investigate the chemoselectivity and diastereoselectivity of furan synthesis from α-halo ketones and β-dicarbonyl compounds, by carrying out the separation and characterization of the intermediates involved in the reaction. Additionally, a one-pot Feist–Bénary furan synthesis from α-halo ketones and β-dicarbonyl compounds without any base or solvent has also been developed.

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