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Benzoic acid, 6-iodo-2,3,4-trimethoxy-, methyl ester is a complex organic compound with the chemical formula C11H13IO5. It is a derivative of benzoic acid, featuring a methyl ester group attached to the carboxylic acid functional group. The molecule contains three methoxy groups (-OCH3) at the 2, 3, and 4 positions on the benzene ring, and an iodine atom at the 6 position. Benzoic acid, 6-iodo-2,3,4-trimethoxy-, methyl ester is characterized by its unique structure, which may have potential applications in various fields, such as pharmaceuticals or chemical research. Due to the presence of the iodine atom, it may exhibit different chemical properties compared to other benzoic acid derivatives, making it an interesting subject for further investigation.

1752-02-9

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1752-02-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1752-02-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,5 and 2 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1752-02:
(6*1)+(5*7)+(4*5)+(3*2)+(2*0)+(1*2)=69
69 % 10 = 9
So 1752-02-9 is a valid CAS Registry Number.

1752-02-9Relevant academic research and scientific papers

Polycationic ligands in gold catalysis: Synthesis and applications of extremely π-acidic catalysts

Carreras, Javier,Gopakumar, Gopinadhanpillai,Gu, Liangu,Gimeno, Ana,Linowski, Pawel,Petu?kova, Jekaterina,Thiel, Walter,Alcarazo, Manuel

supporting information, p. 18815 - 18823 (2014/01/06)

Very often ligands are anionic or neutral species. Cationic ones are rare, and, when used, the positively charged groups are normally appended to the periphery of the ligand. Here, we describe a dicationic phosphine with no spacer between the phosphorus atom and the two positively charged groups. This structural feature makes its donor ability poorer than that of phosphites and only comparable to extremely toxic or pyrophoric compounds such as PF 3 or P(CF3)3. By exploiting these properties, a new Au catalyst has been developed displaying a dramatically enhanced capacity to activate π-systems. This has been used to synthesize very sterically hindered and naturally occurring 4,5-disubstituted phenanthrenes. The present approach is expected to be applicable to the development and improvement of many other transition metal catalyzed transformations that benefit from extremely strong π-acceptor ligands. The mechanism of selected catalytic transformations has been explored by density functional calculations.

On the Synthesis of a Phenanthrene-2,7-quinone

Hewgill, Frank R.,Slamet, Riskiono,Stewart, Jeffery M.

, p. 3033 - 3042 (2007/10/02)

Oxidative coupling of 2,2',4,4'-tetramethoxystilbene-3,3'-diol 51 gave a 51percent yield of 1,3,6,8-tetramethoxyphenanthrene-2,7-quinone 52, the first isolated example of a quinone of this type.Similar oxidation of the corresponding diphenylethane 55 gave

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