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{Co(C6(CH3)6)2}(1+)*B(C6H5)4(1-)={Co(C6(CH3)6)2}B(C6H5)4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

12149-69-8

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12149-69-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 12149-69-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,2,1,4 and 9 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 12149-69:
(7*1)+(6*2)+(5*1)+(4*4)+(3*9)+(2*6)+(1*9)=88
88 % 10 = 8
So 12149-69-8 is a valid CAS Registry Number.

12149-69-8Downstream Products

12149-69-8Relevant academic research and scientific papers

Synthesis and Magnetic Properties of 1:1 Salts containing the Bis(η6-hexamethylbenzene)cobalt Cation

O'Hare, Dermot,Rai-Chaudhuri, Anjana,Murphy, Vince

, p. 3071 - 3074 (1993)

The salts 6-C6Me6)2>(+)>(-) (A = BPh4, NbF6, PF6 or SbF6) have been prepared from anhydrous CoCl2.Solid-state magnetic susceptibility measurements on these salts indicate that they all obey the Curie-Weiss law in the temperature range 30-300 K with μeff = 2.7, 2.8, 2.8 and 2.6 μB with corresponding θ values of -1.4, 0.2, -4.1 and 0.4 K for the BPh4(-), NbF6(-), PF6(-) ad SbF6(-) salts respectively.Below 20 K, the magnetic susceptibility for all the salts deviate substantially from the Curie-Weiss law.The experimental susceptibility data for the compounds 6-C6Me6)2>(+)(-) and 6-C6Me6)2>(+)(-) can be fitted to a model in which the 3Ag2g triplet ground state assigned to the 6-C6Me6)2>(+) moiety exhibits a positive zero-field splitting of 17.8 and 20.5 cm-1 respectively.In contrast, the magnetic susceptibilities for 6-C6Me6)2>(+)>(-) (A = PF6 or SbF6) cannot be fitted to this model in the range 2-30 K due to more significant intermolecular antiferromagnetic spin-spin interactions.All the salts were EPR silent at between 4 and 300 K both in the solid state and in frozen solution.Reaction of 6-C6Me6)2>(+)(-) with either (tcnq = tetracyano-p-quinodimethane) or 3> 3 = tris(dicyanomethylene)cyclopropane> gave insoluble paramagnetic precipitates with μeff = 4.1 and 4.5 μB and θ values of -12.9 and -3.5 K respectively.

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