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1331830-77-3

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1331830-77-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1331830-77-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,1,8,3 and 0 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1331830-77:
(9*1)+(8*3)+(7*3)+(6*1)+(5*8)+(4*3)+(3*0)+(2*7)+(1*7)=133
133 % 10 = 3
So 1331830-77-3 is a valid CAS Registry Number.

1331830-77-3Downstream Products

1331830-77-3Relevant articles and documents

New octahedral bis-α-diimine nickel(II) complexes containing chloro-substituted aryl groups: Synthesis, characterization and testing as ethylene polymerisation catalysts

Yuan, Jianchao,Mei, Tongjian,Gomes, Pedro T.,Marques, Maria M.,Wang, Xuehu,Liu, Yufeng,Miao, Chengping,Xie, Xiaoli

experimental part, p. 3251 - 3256 (2011/10/09)

Three new 20-electron bis-α-diimine nickel (II) complexes containing chloro-substituted ligands, bis{bis[N,N′-(3-chloro-2-methylphenyl)imino]- 1,2-dimethylethane}dibromonickel 2a, bis{bis[N,N′-(3-chloro-2,6- dimethylphenyl)imino]-1,2-dimethylethane}dibromonickel 2b and bis{bis[N,N′-(4-chloro-2,6-dimethyl-phenyl)imino]-1,2-dimethylethane} dibromonickel 2c, were synthesized and characterized. The molecular structure of complex 2a was determined by X-ray crystallography. In the solid state, complex 2a has a pseudo-octahedral geometry about the nickel center, containing two α-diimine ligands in the pseudo-equatorial plane and two trans bromide ligands occupying the axial positions. These complexes, activated by diethylaluminum chloride (DEAC) were tested in the polymerization of ethylene under mild conditions. NMR analysis shows that highly branched polyethylenes are obtained using these bis-α-diimine nickel(II) complexes containing electron-withdrawing Cl groups in the aryl groups (e.g. 84 branches/1000 C, at 20 °C). The catalytic activity, polymer molecular weight and polymer degree of branching were significantly affected by the number of methyl substituents in the ortho-aryl position and the chlorine substituent position in the aryl rings of the coordinated α-diimine ligands.

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