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[CrCl3(N-benzyl-2,2-bis(3,5-dimethylpyrazol-1-yl)ethanamine)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1154054-67-7

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1154054-67-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1154054-67-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,5,4,0,5 and 4 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1154054-67:
(9*1)+(8*1)+(7*5)+(6*4)+(5*0)+(4*5)+(3*4)+(2*6)+(1*7)=127
127 % 10 = 7
So 1154054-67-7 is a valid CAS Registry Number.

1154054-67-7Downstream Products

1154054-67-7Relevant academic research and scientific papers

Crystallographic revelation of the role of AIMe3 (in MAO) in Cr [NNN] pyrazolyl catalyzed ethylene trimerization

Zhang, Jun,Li, Aifang,Hor, T. S. Andy

, p. 2935 - 2937 (2009)

A series of Cr-Al intermetallic complexes, viz. [(Pz3CH) 2Cr112(μ-Cl)2]2 + 2[(Me2XAl)(μ-Cl)(Me2XAl)]- (X = Me/Cl), Pz3CHCr111/su

Ligand effect on ethylene trimerisation with [NNN]-heteroscorpionate pyrazolyl Cr(III) catalysts

Zhang, Jun,Li, Aifang,Hor, T. S. Andy

, p. 9327 - 9333 (2010/02/16)

Cr(III) complexes with [NNN]-heteroscorpionate pyrazolyl ligands of the type Pz'2CHX (Pz' = pyrazol-l-yl (Pz), or 3,5-dimethylpyrazol-1-yl (PzMe); X = N-containing heterocyclic ring or amine CH 2NR1R2; R1, R2 = H or alkyl) have been prepared. Upon activation with MAO, they are active for selective ethylene trimerisation to 1-hexene. The effects of the hetero-functional group and chelate ring size on the catalytic performance have been examined. The pre-catalysts with an N-heterocycle substituent show highest activity [32400-53000 g/(g Cr h-1)] and total C6 selectivities (>97.6%) as well as 1-hexene selectivity (>96.0%) among hexenes. The X-ray single-crystal crystallographic analysis of CrCl 3[PzMe2CH2NCH2Ph] and CrCl3[PzMe2CH2NCH2Fc] (Fc = ferrocenyl) shows a tridentate coordination on the fac-octahedral Cr(III) sphere with the Cr-N bond length dependent on the N-substituent.

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