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[Mo2(μ-O2CCF3)3(P(C6H5)(C5H4N)2)(O2CCF3)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

474081-99-7

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474081-99-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 474081-99-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,4,0,8 and 1 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 474081-99:
(8*4)+(7*7)+(6*4)+(5*0)+(4*8)+(3*1)+(2*9)+(1*9)=167
167 % 10 = 7
So 474081-99-7 is a valid CAS Registry Number.

474081-99-7Downstream Products

474081-99-7Relevant academic research and scientific papers

Syntheses and characterization of dimolybdenum and dirhodium complexes containing 2-pyridylphosphine ligands

Zhang, Guofang,Zhao, Jin,Raudaschl-Sieber, Gabriele,Herdtweck, Eberhardt,Kühn, Fritz E

, p. 1737 - 1746 (2008/10/08)

Reaction of dimolybdenum tetrakis(trifluoroacetate) with 2-pyridylphosphines leads to a replacement of one or two of the trifluoroacetato ligands as equatorial ligands, depending on the excess ligand used. In the product molecules, the replaced acetato ligands are found as monodentate ligands in the axial positions and the Mo-Mo quadruple bond is significantly weakened. The examined complexes are fully characterized, including two single crystal X-ray structures. Dimolybdenum tetraacetate does not react with 2-pyridylphoshpines. Dirhodium tetraacetate, in contrast, reacts readily with 2-pyridylphosphines. The 2-pyridylphosphines are attached to the product molecule in axial position by a P → Rh donor interaction, which weakens the Rh-Rh single bond. Reaction of 2-pyridylphosphines with dirhodium tetrakis(trifluoroacetate) leads to a product mixture.

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