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(δ-aminobutyl)diphenylphosphine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

127526-10-7

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127526-10-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 127526-10-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,7,5,2 and 6 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 127526-10:
(8*1)+(7*2)+(6*7)+(5*5)+(4*2)+(3*6)+(2*1)+(1*0)=117
117 % 10 = 7
So 127526-10-7 is a valid CAS Registry Number.

127526-10-7Relevant academic research and scientific papers

Synthesis and characterization of a series of trans->2M' (M = Mo; X = NH or M = Cr, W; X = CH2; M' = Ni, Cu, Zn) complexes and the X-ray crystal structure of trans->2Cu

Gray, Gary M.,Takada, Naota,Jan, Minjane,Zhang, Hongming,Atwood, J.L.

, p. 53 - 67 (2007/10/02)

A series of heterotrinuclear complexes of the type trans->2M' (M = Mo; X = NH; M' = Ni, Cu or M = Cr, W; X = CH2; M' = Ni, Cu, Zn) have been synthesized either by the reactions of coordinated P-donor ligands (X = NH) or by the sequential reactions of the metals with the free ligands (X = CH2).Spectroscopic studies of the complexes (IR, UV-VIS and multinuclear NMR) indicate that their solution conformations are quite different from those of the previously studied trans->2M' (R2 = OCH2CMe2CH2O, Ph2; M' = Ni, Cu) complexes.These studies also indicate that the coordination geometries of Ni2+ and Zn2+ in these complexes are different.The Ni2+ ion is in a square planar coordination environment while the coordination geometry of the Zn2+ is most likely tetrahedral.The molecular structure of trans->2Cu has been determined.The complex crystallizes from a THF-methanol mixture in the triclinic space group P1 (crystal data: a 6.613(2), 9.725(4), c 18.725(7) Angstroem; α 93.65(3), β 99.07(4), γ 102.85(4); Z = 1).The Cu2+ is coordinated to two o-salicylaldiminate groups in a trans square planar geometry, and the Mo is coordinated to five carbonyls and a P-donor group in a distorted octahedral geometry.The conformation of the bridging group in the complex is very different from that observed in other heterotrinuclear complexes due to the lack of phenyl-bis(o-salicylaldiminato)metal stacking interactions.

Role of Through Space 2p-3d Overlap in the Alkylation of (ω-N,N-Dimethylaminoalkyl)diphenylphosphines and in the Alkaline Decomposition of Related Quaternary Phosphonium Salts

McEwen, William E.,Smith, Joanne H.,Woo, Edward J.

, p. 2746 - 2751 (2007/10/02)

A series of (ω-N.N-dimethylaminoalkyl)diphenylphosphines has been prepared and subjected to reaction with benzyl chloride in benzene-methanol (60:40 v/v) at 31.0 +/- 0.1 deg C.Each of quaternization reactions was found to follow the second-order rate law,

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