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tris(cyclohexylisocyanide)bis(triphenylphosphine)cobalt(I) perchlorate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

169233-60-7

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169233-60-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 169233-60-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,9,2,3 and 3 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 169233-60:
(8*1)+(7*6)+(6*9)+(5*2)+(4*3)+(3*3)+(2*6)+(1*0)=147
147 % 10 = 7
So 169233-60-7 is a valid CAS Registry Number.

169233-60-7Upstream product

169233-60-7Downstream Products

169233-60-7Relevant academic research and scientific papers

Synthesis of tris(cyclohexylisocyanide)bis(triphenylphosphine)cobalt(II) perchlorate. An example of unusual stabilization of the cobalt(II) oxidation state

Becker, Clifford A. L.

, p. 1527 - 1542 (1997)

A cobalt(II) complex with alkylisocyanide and triarylphosphine ligands is reported. Tris(cyclohexylisocyanide)bis(triphenylphosphine)cobalt(II) perchlorate, [Co(CNC6H11)3(PPh3) 2](ClO4)2, was synthesized by PPh3 ligand-substitution in [Co(CNC6H11)4(AsPh3) 2](ClO4)2, in which the distribution of product among [Co(CNC6H11)3(PPh3)2](ClO4) 2, [Co(CNC6H11)3(PPh3) 2]ClO4, [Co(OPPh3)4](ClO4)2, and unreacted [Co(CNC6H11)4(AsPh3) 2](ClO4)2 was controlled in part by the concentration of PPh3 and reaction time. [Co(CNC6H11)3(PPh3) 2](ClO4)2 was also synthesized by AgClO4 oxidation of [Co(CNC6H11)3(PPh3) 2]ClO4. [Co(CNC6H11)3-(PPh3) 2](ClO4)2 is easily reduced to [Co(CNC6H11)3(PPh3) 2]ClO4 with N2H4.H2O and decomposes into [Co(OPPh3)4](ClO4)2 on prolonged dissolution in CH2Cl2 solution, especially under UV (365 nm) irradiation. Physical properties for [Co(CNC6H11)3(PPh3) 2](ClO4)2 and [Co(OPPh3)4](ClO4)2 support trigonal bipyramidal and tetrahedral solution and solid state stereochemistries, respectively, but both complexes have limited stability in most solvents.

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