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Fe(CCSiMe3)(DPPE)(Cp) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

896142-35-1

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896142-35-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 896142-35-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,6,1,4 and 2 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 896142-35:
(8*8)+(7*9)+(6*6)+(5*1)+(4*4)+(3*2)+(2*3)+(1*5)=201
201 % 10 = 1
So 896142-35-1 is a valid CAS Registry Number.

896142-35-1Downstream Products

896142-35-1Relevant academic research and scientific papers

The syntheses and structures of mono- and di-bromovinylidenes

Brown, Neil J.,Fox, Mark A.,Smith, Mark E.,Yufit, Dmitry S.,Howard, Judith A.K.,Low, Paul J.

, p. 4042 - 4048 (2010/03/03)

Reactions of metal acetylide complexes M(C{triple bond, long}CAr)(PP)Cp′ (M = Fe, Ru; Ar = C6H5, C6H4Me-4; PP = (PPh3)2, dppe; Cp′ = Cp, Cp*; not all combinations), or the analogous vinylid

The synthesis, structure, and electrochemical properties of Fe(C≡CC≡N)(dppe)Cp and related compounds

Smith, Mark E.,Cordiner, Richard L.,Albesa-Jove, David,Yufit, Dmitri S.,Hartl, Frantisek,Howard, Judith A. K.,Low, Paul J.

, p. 154 - 163 (2007/10/03)

The cyanoacetylide complex Fe(C≡CC≡N)(dppe)Cp (3) is readily obtained from sequential reaction of Fe(C≡CSiMe3)(dppe)Cp with methyllithium and phenyl cyanate. Complex 3 is a good metalloligand, and coordination to the metal fragments [RhCl(CO)2], [Ru(PPh 3)2Cp]+, and [Ru(dppe)Cp*]+ affords the corresponding cyanoaceylide-bridged heterobimetallic complexes. In the case of the 36-electron complexes [Cp(dppe)Fe-C≡CC≡N-ML n]n+, spectroscopic and structural data are consistent with a degree of charge transfer from the iron centre to the rhodium or ruthenium centre via the C3N bridge, giving rise to a polarized ground state. Electrochemical and spectroelectrochemical methods reveal significant interactions between the metal centres in the oxidized (35 electron) derivatives, [Cp(dppe)Fe-C≡CC≡N-MLn](n+1)+.

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