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1-Butanone, 1-(2-bromophenyl)-4-nitro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

823809-84-3

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823809-84-3 Usage

Functional groups

Ketone and nitroarene

Substitution

Bromophenyl group attached to the first carbon atom of the butanone chain

Usage

a. Solvent in industrial processes
b. Precursor in the synthesis of pharmaceuticals and agrochemicals
c. Production of dyes, fragrances, and other organic chemicals

Chemical properties

Valuable reagent in organic synthesis and versatile compound in the chemical industry

Safety precautions

Potential health hazards and environmental impact, requiring proper handling and safety measures

Check Digit Verification of cas no

The CAS Registry Mumber 823809-84-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,2,3,8,0 and 9 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 823809-84:
(8*8)+(7*2)+(6*3)+(5*8)+(4*0)+(3*9)+(2*8)+(1*4)=183
183 % 10 = 3
So 823809-84-3 is a valid CAS Registry Number.

823809-84-3Relevant academic research and scientific papers

Selectivity of Daucus carota roots and baker's yeast in the enantioselective reduction of γ-nitroketones

Scarpi, Dina,Occhiato, Ernesto G.,Guarna, Antonio

, p. 1479 - 1483 (2007/10/03)

The enantioselective reduction of a series of aromatic γ-nitroketones was achieved by using Daucus carota roots in water, which afforded the corresponding (S)-alcohols with ees ranging from 73% to 100%. A comparison of these results with the data obtained by reducing the same substrates with baker's yeast resulted in D. carota always being more enantioselective than baker's yeast, although a lower number of substrates were reduced. The possible influence of the aromatic ring substituents on the reaction outcome is also discussed.

Palladium-catalyzed intramolecular α-arylation of aliphatic ketone, formyl, and nitro groups

Muratake, Hideaki,Natsume, Mitsutaka,Nakai, Hiroshi

, p. 11783 - 11803 (2007/10/03)

Intramolecular arylation of properly designed substrates bearing a ketone, formyl, or nitro terminating group was achieved by use of a PdCl 2(Ph3P)2-Cs2CO3 reaction system to form a variety of carbocyclic compounds. Arylation in ketone compounds afforded benzene-annulated bridged or spirocycloalkanone derivatives, depending on the structure of the cyclization precursors. Arylation in formyl compounds occurred at the α-position (α-arylation) or at the carbonyl carbon (carbonyl-arylation) depending on the structure of the cyclization precursors and on the reaction solvent. An α-arylated secondary nitro group was partially transformed to ketone in the manner of the Nef reaction, whereas a tertiary nitro group was partially eliminated to afford a styrene-type olefin. Graphical Abstract

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