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tris(4-methylphenyl)bismuth diacetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

107536-32-3

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107536-32-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 107536-32-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,7,5,3 and 6 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 107536-32:
(8*1)+(7*0)+(6*7)+(5*5)+(4*3)+(3*6)+(2*3)+(1*2)=113
113 % 10 = 3
So 107536-32-3 is a valid CAS Registry Number.

107536-32-3Relevant academic research and scientific papers

Synthesis, structure and reactions of μ- oxobis(arenesulfonatotriarylbismuth)

Sharutin,Egorova,Sharutina,Ivanenko,Pavlushkina,Gerasimenko,Pushilin

, p. 1359 - 1364 (2007/10/03)

Hydrolysis of triarylbismuth bis(arenesulfonates) in acetone gives bismuth derivatives of the general formula [Ar3Bi(OSO2Ar')] 2O (Ar = Ph, p-Tol; Ar' = Ph, C6H4Me-4, C 6H3Me2-2,4, C6H3Me 2-3,4). The structure of μ-oxobis[(3,4-dimethylbenzenesulfonato) triphenylbismuth] was established by means of X-ray diffraction. The molecule has a linear centrosymmetric structure with the bridging oxygen atom in the inversion center. The bismuth atom has a distorted trigonal bipyramidal coordination with the bridging oxygen atom and the arenesulfonate group in axial positions. The Bi-C and Bi-Oterm distances are 2.200(2), 2.204(3), and 2.442(2) A, and the Bi-Obr distances are 2.067(1) A. 2004 MAIK "Nauka/Interperiodica".

Unexpected Formation of Triarylbismuth Diformates in the Oxidation of Triarylbismuthines with Ozone at Low Temperatures

Suzuki, Hitomi,Ikegami, Tohru,Matano, Yoshihiro,Azuma, Nagao

, p. 2411 - 2416 (2007/10/02)

Oxidation of triphenylbismuthine 1 with ozone in toluene at -78 deg C gave, unexpectedly, a high yield of triphenylbismuth diformate 3, which was also obtainable as a minor product by a similar oxidation in ethyl acetate and acetone.An X-ray crystallographic study revealed that compound 3 has C2 symmetry, the geometry around the bismuth atom being best described as a distorted trigonal bipyramid as a result of strong intramolecular interaction between the bismuth and carbonyl oxygen atoms.Treatment of compound 3 with aqueous sodium acetate or halides readily converted it into the corresponding triphenylbismuth diacetate 5 or dihalides 7 - 9.

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