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1-(2-hydroxy-phenyl)-3-o-tolyl-propan-1-one, also known as 2'-hydroxy-4'-methoxychalcone, is a chemical compound belonging to the chalcone family. It is characterized by a prop-2-en-1-one structure, with a hydroxyl group at the 2-position of the phenyl ring and a methyl group at the 4-position of the other phenyl ring. 1-(2-hydroxy-phenyl)-3-o-tolyl-propan-1-one is known for its potential applications in the pharmaceutical and chemical industries, particularly for its antioxidant and anti-inflammatory properties. It is also used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. The compound's molecular formula is C16H14O3, and it has a molecular weight of 254.28 g/mol.

6619-26-7

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6619-26-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6619-26-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,6,1 and 9 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 6619-26:
(6*6)+(5*6)+(4*1)+(3*9)+(2*2)+(1*6)=107
107 % 10 = 7
So 6619-26-7 is a valid CAS Registry Number.

6619-26-7Relevant academic research and scientific papers

Versatile formation of Ru(II) hydrazone complexes: Structure, theoretical studies and catalytic activity in α-alkylation

Kavitha, Venkatachalam,Murugan, Kaliyappan,Vijayapritha, Subbarayan,Viswanathamurthi, Periasamy

, (2020/09/11)

New 1-(anthracen-10-yl)methylene)-2-(benzo[d]thiazol-2-yl)hydrazine (BHA) and 1-(anthracen-10-yl)methylene)-2-(quinolin-2-yl)hydrazine (QHA) ligands were reacted with [RuHCl(CO)(E)3] (E = PPh3 or AsPh3) or [RuCl2(AsPh3)3] in a 1:1 mol ratio in chloroform-ethanol medium to synthesis new ruthenium complexes. All the new ruthenium complexes were analyzed by elemental analysis, IR, NMR (1H, 13C and 31P) spectroscopy, ESI-Mass spectrometry and single crystal XRD techniques. The single crystal XRD study reveals the octahedral geometry around the ruthenium ion. The study also shows that the ligands coordinate with the Ru metal as monoanionic bidentate N^N donors in complexes 1, 3 and 4 and as a neutral bidentate N^N donor in complex 2 by forming five or four member chelate rings. The intramolecular interactions in the crystal lattices were studied by Hirshfeld surface analysis. The results indicate that π-stacking contacts play an important role in the crystal lattices. DFT calculations were carried out to explain the solid structures of complexes 1–3. Moreover, the synthesized complexes were screened as catalysts for the α-alkylation of ketones with alcohols. The effect of various parameters, such as base, solvent, temperature, time, substituents and also catalyst loading, on the catalytic activity were analyzed. The results depict that the complex 3 was found to be an efficient catalyst for the synthesis of α-alkylation products.

Organic compounds

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Page/Page column, (2014/11/13)

Disclosed are certain compounds according to the general formula (I) and their use as flavoring and fragrancing compounds, as well as fragranced and flavored compositions comprising the compounds of formula (I), and methods for providing a flavor or fragrance to compositions and articles utilizing the compounds of formula (I).

Phenylpropiophenone derivatives as potential anticancer agents: Synthesis, biological evaluation and quantitative structure-activity relationship study

Ivkovi?, Branka M.,Nikolic, Katarina,Ili?, Bojana B.,?i?ak, ?eljko S.,Novakovi?, Radmila B.,?udina, Olivera A.,Vladimirov, Sote M.

, p. 239 - 255 (2013/07/27)

Series of twelve chalcone and propafenone derivatives has been synthesized and evaluated for anticancer activities against HeLa, Fem-X, PC-3, MCF-7, LS174 and K562 cell lines. The 2D-QSAR and 3D-QSAR studies were performed for all compounds with cytotoxic

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