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[Mo2Cp2(μ-η2:η2-HCC(p-tol))(μ-(EtO)2POP(OEt)2)(CO)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

564487-72-5

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564487-72-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 564487-72-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,6,4,4,8 and 7 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 564487-72:
(8*5)+(7*6)+(6*4)+(5*4)+(4*8)+(3*7)+(2*7)+(1*2)=195
195 % 10 = 5
So 564487-72-5 is a valid CAS Registry Number.

564487-72-5Downstream Products

564487-72-5Relevant academic research and scientific papers

Unusual reactivity of the unsaturated dimolybdenum complex [Mo2(η5-C5H5)2 {μ-OP(OEt)2}{μ-P(OEt)2} {μ-P(OEt)2}(CO)2]

Alvarez, Celedonio M.,Garcia, M. Esther,Riera, Victor,Ruiz, Miguel A.,Bois, Claudette

, p. 2741 - 2748 (2003)

Reaction of the doubly metal-metal bonded compound [Mo2Cp2{μ-OP(OEt)2}{μ- P(OEt)2}(CO)2] with [Fe2(CO)9] leads to the 46 e- cluster [FeMo2Cp2 {μ-OP(OEt)2}{μ-P(OEt)2}(CO)5]. By contrast, reaction of [Mo2Cp2{μ-OP(OEt)2} {μ-P(OEt)2}(CO)2] with SnCl2 leads to the incorporation of two molecules of reagent: one molecule inserts into the Mo-O bond, and the other one adds to the Mo=Mo double bond to finally yield the tetranuclear compound [Mo2Cp2{μ-(EtO)2 POSnCl2}{μ-P(OEt)2}(μ-SnCl2) (CO)2] as confirmed by an X-ray diffraction study. Complex [Mo2Cp2{μ-OP(OEt)2}{μ-P(OEt)2} (CO)2] reacts with HCC(p-C6H4Me) to give a mixture of the alkyne-bridged compound [Mo2Cp2 {μ-η2:η2HCC(p-C6H4Me)} {μ-(EtO)2POP(OEt)2}(CO)2] and the alkenyl-bridged [Mo2Cp2{μ-η1, κ1:η2-OP(OEt)2 CH=C(p-C6H4Me)}{μ-P(OEt)2}(CO)2] (structure confirmed through an X-ray diffraction study). This requires either P-O reductive elimination between phosphonate and phosphido ligands or insertion of the incoming alkyne into the Mo-P (phosphonate) bond, all these uncommon processes occurring at room temperature. The solution structure of the new compounds is analyzed on the basis of their IR and NMR data and X-ray diffraction studies, and the reaction pathways prevalent for the title compound are discussed on the basis of the data available.

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