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Ethanone, 1-[2-(benzoyloxy)-5-chlorophenyl]-, also known as 1-(2-benzoyloxy-5-chlorophenyl)ethanone, is an organic compound with the molecular formula C15H11ClO3. It is a derivative of acetophenone, featuring a benzoyloxy group attached to the ortho position of a chlorophenyl ring. This chemical is characterized by its molecular weight of 274.7 g/mol and a melting point of 96-98°C. It is a colorless to pale yellow solid and is soluble in organic solvents. Ethanone, 1-[2-(benzoyloxy)-5-chlorophenyl]- is primarily used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of certain pesticides and drugs. Due to its reactivity and potential applications, it is important to handle this chemical with care, adhering to proper safety protocols.

4010-29-1

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4010-29-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4010-29-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,0,1 and 0 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 4010-29:
(6*4)+(5*0)+(4*1)+(3*0)+(2*2)+(1*9)=41
41 % 10 = 1
So 4010-29-1 is a valid CAS Registry Number.

4010-29-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-benzoyloxy-5-chlorophenyl)-ethanone

1.2 Other means of identification

Product number -
Other names 2-acetyl-4-chlorophenyl benzoate

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:4010-29-1 SDS

4010-29-1Relevant academic research and scientific papers

Trypanocidal activity of flavanone derivatives

Andrade, Josimara Souza,Diogo, Gabriela Maciel,Dos Santos, Viviane Martins Rebello,Murta, Silvane Maria Fonseca,Sales, Policarpo Ademar,Taylor, Jason Guy

, (2020/01/28)

Chagas disease, also known as American trypanosomiasis, is classified as a neglected disease by the World Health Organization. For clinical treatment, only two drugs have been on the market, Benznidazole and Nifurtimox, both of which are recommended for use in the acute phase but present low cure rates in the chronic phase. Furthermore, strong side effects may result in discontinuation of this treatment. Faced with this situation, we report the synthesis and trypanocidal activity of 3-benzoyl-flavanones. Novel 3-benzoyl-flavanone derivatives were prepared in satisfactory yields in the 3-step synthetic procedure. According to recommended guidelines, the whole cell-based screening methodology was utilized that allowed for the simultaneous use of both parasite forms responsible for human infection. The majority of the tested compounds displayed promising anti-Trypanosoma cruzi activity and the most potent flavanone bearing a nitrofuran moiety was more potent than the reference drug, Benznidazole.

Directing group assisted copper-catalyzed chemoselective O-aroylation of phenols and enols using alkylbenzenes

Rout, Saroj Kumar,Guin, Srimanta,Banerjee, Arghya,Khatun, Nilufa,Gogoi, Anupal,Patel, Bhisma K.

supporting information, p. 4106 - 4109 (2013/09/12)

By using alkylbenzenes as aroyl surrogates, copper(II) catalyzed chemoselective O-aroylations of 1,3-dicarbonyl compounds and phenolic-OH ortho to carbonyl (-CHO,-COR) groups have been achieved. A dual mechanism operating in tandem for these transformations has been supported by a crossover experiment.

A new synthesis of flavones and pyranoflavone by intramolecular photochemical Wittig reaction in water

Das, Jhantu,Ghosh, Somnath

supporting information; experimental part, p. 7189 - 7194 (2012/01/05)

A new synthetic approach toward the synthesis of flavones and pyranoflavone has been developed by light induced intramolecular photochemical Wittig reaction in water onto aryloxycarbonyl groups and suitably substituted phosphonium bromides sans any phase transfer catalyst or promoter.

New synthesis of 3-bromoflavones via bromination of 1-(2-hydroxyphenyl)-3- arylpropane-1,3-dione by CuBr2, and conversion into 3-aminoflavones

Miyake, Hideyoshi,Nishino, Shouko,Nishimura, Akinori,Sasaki, Mitsura

, p. 522 - 523 (2008/02/10)

A new synthesis of 3-bromoflavones from 1-(2-hydroxyphenyl)-3-arylpropane- 1,3-dione using CuBr2 is described. The usefulness of 3-bromoflavone as a precursor of 3-aminoflavone is also described. Copyright

Synthesis of halogenated/nitrated flavone derivatives and evaluation of their affinity for the central benzodiazepine receptor

Marder, Mariel,Zinczuk, Juan,Colombo, Maria I.,Wasowski, Cristina,Viola, Haydee,Wolfman, Claudia,Medina, Jorge H.,Ruveda, Edmundo A.,Paladini, Alejandro C.

, p. 2003 - 2008 (2007/10/03)

A series of halogenated/nitrated flavone compounds were synthesized. Some of the products were found to be potent central benzodiazepine receptor (BDZ-R) ligands. The structure-activity relationships (SAR) analysis of the new synthetic compounds, together with that of others already described, indicates that substitutions at position 6 or 6 and 3' in the flavone nucleus are the only ones that give rise to high affinity BDZ-R ligands.

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