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(E)-1-Thiophen-2-yl-3-m-tolyl-propenone is an organic compound characterized by its unique molecular structure, which features a conjugated system of alternating double bonds and alternating single bonds. This molecule consists of a thiophene ring (a five-membered ring with one sulfur atom) at the 1-position, a 3-methylphenyl group (a phenyl ring with a methyl group at the meta position) at the 3-position, and a propenone group (a three-carbon chain with a carbonyl group at the end) connecting these two aromatic rings. The "E" configuration indicates that the double bond has a trans orientation, meaning the substituents on the double bond are on opposite sides. (E)-1-Thiophen-2-yl-3-m-tolyl-propenone is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, as well as its role as an intermediate in the production of dyes and pigments. Its chemical properties and reactivity are influenced by the presence of the electron-donating methyl group and the electron-withdrawing carbonyl group, which can affect its stability and interaction with other molecules.

79442-33-4

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79442-33-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79442-33-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,4,4 and 2 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 79442-33:
(7*7)+(6*9)+(5*4)+(4*4)+(3*2)+(2*3)+(1*3)=154
154 % 10 = 4
So 79442-33-4 is a valid CAS Registry Number.

79442-33-4Relevant academic research and scientific papers

Studies of NMR Chemical Shifts of Chalcone Derivatives of Five-membered Monoheterocycles and Determination of Aromaticity Indices

Jeong, Eun Jeong,Lee, In-Sook Han

, p. 668 - 673 (2019/07/12)

A series of the chalcone derivatives of the five-membered monoheterocyclic compounds, (E)-1-aryl-3-heteroarylpropen-1-ones, were prepared by aldol condensation of the corresponding aldehydes of thiophene, pyrrole, and furan with m- and p-substituted acetophenones. Similar condensation of the acetyl compounds of the heterocycles with m- and p-substituted benzaldehydes gave another series of the chalcone derivatives, (E)-1-heteroaryl-3-arylpropen-1-ones. The 13C chemical shift values (δC) of the chalcone derivatives were determined in order to find if they correlated with the Hammett σ values. A good correlation, especially for the β-C for both series, was found for the 13C chemical shift values (δC) of the chalcone derivatives with the Hammett σ values. The chemical shift values of the β-C of the heterocyclic compounds were plotted against those of the benzene derivatives. The resulting slopes were found to be close to the values of the aromaticity indices.

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