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1-[2-chloro-1-(4-methoxyphenyl)ethenyl]-4-methoxy-benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

2132-66-3

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2132-66-3 Usage

Structure

A derivative of benzene with a chlorine atom and a 4-methoxyphenyl group attached to an ethenyl group

Usage

Organic synthesis and medicinal chemistry as a building block for creating more complex molecules

Applications

Production of pharmaceuticals, agrochemicals, and other fine chemicals

Research significance

Studied for potential therapeutic effects and biological activities, making it a valuable tool in research and drug discovery

Check Digit Verification of cas no

The CAS Registry Mumber 2132-66-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,1,3 and 2 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 2132-66:
(6*2)+(5*1)+(4*3)+(3*2)+(2*6)+(1*6)=53
53 % 10 = 3
So 2132-66-3 is a valid CAS Registry Number.

2132-66-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[2-chloro-1-(4-methoxyphenyl)ethenyl]-4-methoxybenzene

1.2 Other means of identification

Product number -
Other names 2-Chlor-1,1-bis-(4-methoxy-phenyl)-aethen

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:2132-66-3 SDS

2132-66-3Relevant academic research and scientific papers

Direct electrochemical reduction of 4,4-(2,2,2-trichloroethane-1,1-diyl)bis(methoxybenzene) (methoxychlor) at carbon and silver cathodes in dimethylformamide

McGuire, Caitlyn M.,Peters, Dennis G.

, p. G44 - G49 (2018/06/29)

Cyclic voltammetry and controlled-potential (bulk) electrolysis have been employed to investigate the electrochemical reduction of 4,4-(2,2,2-trichloroethane-1,1-diyl)bis(methoxybenzene), commonly known as the pesticide methoxychlor, at glassy carbon and silver cathodes in dimethylformamide (DMF) containing 0.050 M tetra-n-butylammonium tetrafluoroborate (TBABF4). Reduction of methoxychlor at both glassy carbon and silver shows four voltammetric peaks, the first three of which are associated with cleavage of carbon–chlorine bonds; the fourth peak is assigned to reduction of 4,4-(ethene-1,1-diyl)bis(methoxybenzene). Bulk electrolyses of methoxychlor at reticulated vitreous carbon and silver mesh cathodes at potentials corresponding to each of the first three voltammetric peaks were conducted; coulometric n values and product distributions (determined by means of GC and GC–MS techniques) depend on potential. In particular, two completely dechlorinated products, namely 4,4-(ethane-1,1-diyl)bis(methoxybenzene) and 4,4-(ethene-1,1-diyl)bis(methoxybenzene) have been identified and quantitated. A mechanistic scheme is proposed to account for the formation of the various products.

A search for unambiguous vinylic SRN1 reactions

Annunziata, Alfonso,Galli, Carlo,Gentili, Patrizia,Guarnieri, Alessandra,Beit-Yannai, Michal,Rappoport, Zvi

, p. 2136 - 2143 (2007/10/03)

In a search for unambiguous examples of the vinylic SRN1 route, vinyl bromides Ph(CH3)C=CHBr (10), Ph2C=CHBr (15), An2C=C(Br)An (18) and An2C=CBr2 (20) were treated with Me3CCOCH2- under photostimulation conditions in Me2SO, whereas substrates PhCH=CHBr (2), Ph2C=C(Br)Ph (3), 10 and 15 were similarly allowed to react with PhS- and PhCH2S-. With the strongly basic enolate ion, the prevailing reactions were elimination/addition routes, α-deprotonation followed by 1,2-Ph shift and bromide ion elimination, or halophilic steps. With 18, however, an SRN1 route was obtained. The weakly basic but reducing anion PhS- gave the SRN1 route with 2, 3 and 15. The nucleophilic character of the PhCH2S- anion instead prevailed with 15, whereas with 3 a variety of behaviours was obtained. The mechanistic interpretations were supported by the electrochemically determined redox potentials of the substrates. Wiley-VCH Verlag GmbH, 69451 Weinheim, Germany, 2002.

A facile and high yielding synthesis of symmetrical and unsymmetrical diarylalkynes using diethyl dichloromethylphosphonate as precursor

Mouriès, Virginie,Waschbüsch, Rachel,Carran, John,Savignac, Philippe

, p. 271 - 274 (2007/10/03)

The reaction, under internal quench conditions, of diethyl dichloromethylphosphonate and symmetrical or unsymmetrical diaryl ketones in the presence of n-BuLi, leads to the corresponding symmetrical or unsymmetrical diarylalkynes via a Fritsch-Buttenherg-Wiechell rearrangement in a simple, high yielding, one-pot reaction.

THE CHEMISTRY OF SOME METHOXYCHLOR DERIVATIVES

Baarschers, William H.,Vukmanich, James P.

, p. 932 - 935 (2007/10/02)

The preparation of 1-chloro-2,2-bis(p-methoxyphenyl)ethylene (3a) and of 1-chloro-2,2-bis(p-hydroxyphenyl)ethylene (3b), required for a study of the microbial degradation of methoxychlor (1a) was reinvestigated.The methoxy compound (3a) was readily obtained by alkaline dehydrohalogenation of 1,1-dichloro-2,2-bis(p-methoxyphenyl)ethane (2a), but similar treatment of 1,1-dichloro-2,2-bis(p-hydroxyphenyl)ethane (2b) gave a chlorine-free compound, characterized as the diethyl acetal of 2,2-bis(p-hydroxyphenylacetaldehyde (5a) on the basis of spectroscopic evidence and comparison with a model compound.Also, 2,2-bis(p-methoxyphenyl)acetic acid (4a) and 2,2-bis(p-hydroxyphenyl)acetic acid (4b) were prepared and the solubility and p-values (ethyl acetate / water) of these acids were determined.

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