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(Nb((CH3)3CC6H2O(CH2C6H2(CH3)(C(CH3)3)O)2)Cl2)2*C7H8 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

478658-96-7

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478658-96-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 478658-96-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,8,6,5 and 8 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 478658-96:
(8*4)+(7*7)+(6*8)+(5*6)+(4*5)+(3*8)+(2*9)+(1*6)=227
227 % 10 = 7
So 478658-96-7 is a valid CAS Registry Number.

478658-96-7Downstream Products

478658-96-7Relevant academic research and scientific papers

Synthesis and structures of niobium(V) complexes stabilized by linear-linked aryloxide trimers

Matsuo, Tsukasa,Kawaguchi, Hiroyuki

, p. 6090 - 6098 (2008/10/08)

The preparation and characterization of a series of niobium(V) complexes that incorporate the linear-linked aryloxide trimers 2,6-bis(4,6-dimethylsalicyl)-4-tert-butylphenol [H3(Me-L)] and 2,6-bis(4-methyl-6-tert-butylsalicyl)-4-tert-butylphenol [H3(tBu-L)] are described. The chloride complex [Nb(Me-L)Cl2]2 (1) was prepared in high yield by reaction of NbCl5 with H3(Me-L) in toluene. In contrast, the analogous reaction with H3(tBu-L) gave a mixture of [Nb(tBu-L)Cl2]2 (2) and [Nb(de-tBu-L)Cl2]2 (3a). During the formation of 3a, one of tert-butyl groups at the ortho position in the tBu-L ligand was lost. When the NbCl5/H3(tBu-L) reaction was carried out in acetonitrile, Nb[H(tBu-L)]Cl3(NCMe) (4) was obtained. Heating a solution of 4 in toluene generated 2 and 3a. The isolated complex 4 underwent ligand redistribution in acetonitrile to produce Nb[H(tBu-L)]2Cl(NCMe) (5). Treatment of NbCl5 with Li3(tBu-L) in toluene afforded 2. The chloride ligands in 1 and 2 smoothly reacted with 4 equiv of MeMgl and LiStBu, resulting in [Nb(R-L)Me2]2 [R = Me (6), tBu (7)] and Nb(Me-L)(StBu)2 (8), respectively. A number of the above complexes have been characterized by X-ray crystallography. In the structures of 1, 2, and 6, the R-L ligand is bound to the metal center with a U-coordination mode, while an alternative S-conformation is adopted for 3a and 8. Complexes 4 and 5 contain a bidentate H(tBu-L) diphenoxide-monophenol ligand.

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