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W(C5H5)2(C2H5)(CH2C6H5) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

102977-67-3

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102977-67-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 102977-67-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,9,7 and 7 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 102977-67:
(8*1)+(7*0)+(6*2)+(5*9)+(4*7)+(3*7)+(2*6)+(1*7)=133
133 % 10 = 3
So 102977-67-3 is a valid CAS Registry Number.

102977-67-3Downstream Products

102977-67-3Relevant academic research and scientific papers

Electrochemical Evidence for a Three-Center, Three-Electron Agostic Interaction in Tungstenocene Dialkyl Cations and Estimation of the Magnitude of the Interaction

Asaro, Marianne F.,Cooper, Stephen R.,Cooper, N. John

, p. 5187 - 5193 (1986)

The role of three-electron agostic interactions in the chemistry of d1 tungstenocene alkyl complexes has been explored electrochemically.Cyclic voltammograms in acetonitrile of the dialkyls (R=R'=CH3, Ch2CH3, or CH2C(CH3)3; R=CH3, R'=CH2CH3, CH(CH3)2, or Ph; R=CH2CH3, R'=CH2Ph), of the alkyl and aryl halides (R=CH3, X=Cl or I; R=CH2CH3, X=Cl or I; R=CH(CH3)2, X=Cl; R=CH2C(CH3)3, X=Cl; R=Ph, X=Cl, Br, or I), and of exhibit a reversible one-electron oxidation between -450 and +125 mV vs.SCE.The substituent effects are additive and result from a combination of inductive effects and ?-effects involving donation into the partially occupied frontier orbital of the metal.Methoxide is the strongest ?-donor, and only has a low potential, reversible second oxidation.The donor interactions of the halides (Cl > Br > I) reverse the usual electronegativity trend, probably because of unusually good d-p ?-overlap.The ?-donor effects of the alkyl ligands suggest a stabilizing three-electron agostic interaction in the cations, controlled by steric repulsion between the alkyls and the cyclopentadienyl ligands.Partitioning the substituent effects in branched alkyls into inductive and agostic components suggests that agostic interactions with methyl and ethyl ligands stabilize the d1 metal center by up to 2.7 and 0.7 kcal mol-1, respectively.

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