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90843-41-7

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90843-41-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 90843-41-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,8,4 and 3 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 90843-41:
(7*9)+(6*0)+(5*8)+(4*4)+(3*3)+(2*4)+(1*1)=137
137 % 10 = 7
So 90843-41-7 is a valid CAS Registry Number.

90843-41-7Relevant articles and documents

Dioxomolybdenum(VI) complexes with pyrazole based aryloxide ligands: Synthesis, characterization and application in epoxidation of olefins

Schachner, J?rg A.,Traar, Pedro,Sala, Chris,Melcher, Michaela,Harum, Bastian N.,Sax, Alexander F.,Volpe, Manuel,Belaj, Ferdinand,M?sch-Zanetti, Nadia C.

body text, p. 7642 - 7649 (2012/09/05)

Synthesis, characterization, and epoxidation chemistry of four new dioxomolybdenum(VI) complexes [MoO2(L)2] (1-4) with aryloxide-pyrazole ligands L = L1-L4 is described. Catalysts 1-4 are air and moisture stable and easy to synthesize in only three steps in good yields. All four complexes are coordinated by the two bidentate ligands in an asymmetric fashion with one phenoxide and one pyrazole being trans to oxo atoms, respectively. This is in contrast to the structure found for the related aryloxide-oxazoline coordinated Mo(VI) dioxo complex 5. This was confirmed by the determination of the molecular structures of complexes 1-3 by X-ray diffraction analyses. Compounds 1-4 show high catalytic activities in the epoxidation of various olefins. Cyclooctene (S1) is converted to its epoxide with high activity, whereas the epoxidation of styrene (S2) is unselective. Internal olefins (S3 and S4) are also acceptable substrates, as well as the very challenging olefin 1-octene (S5). Catalyst loading can be reduced to 0.02 mol % and the catalyst can be recycled up to ten times without significant loss of activity. Supportive DFT calculations have been carried out in order to obtain deeper insights into the electronic situation around the Mo atom.

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