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(CH3)4C6H4O3PO-2,4,6-Me3C6H2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1244029-79-5

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1244029-79-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1244029-79-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,4,4,0,2 and 9 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1244029-79:
(9*1)+(8*2)+(7*4)+(6*4)+(5*0)+(4*2)+(3*9)+(2*7)+(1*9)=135
135 % 10 = 5
So 1244029-79-5 is a valid CAS Registry Number.

1244029-79-5Relevant academic research and scientific papers

ORGANOPHOSPHORUS COMPOUNDS, CATALYTIC SYSTEMS COMPRISING SAID COMPOUNDS AND METHOD OF HYDROCYANATION OR OF HYDROFORMYLATION USING SAID CATALYTIC SYSTEMS

-

, (2012/02/15)

Organophosphorus compounds, catalytic systems comprising a metallic element forming a complex with the organophosphorus compounds and methods of hydrocyanation and of hydroformylation employed in the presence of the catalytic systems are described.

Cage phosphinites: Ligands for efficient nickel-catalyzed hydrocyanation of 3-pentenenitrile

Mikhel, Igor S.,Garland, Michael,Hopewell, Jonathan,Mastroianni, Sergio,McMullin, Claire L.,Orpen, A. Guy,Pringle, Paul G.

, p. 974 - 985 (2011/05/04)

The cage monophosphinites CgPOR {where CgP = 6-phospha-2,4,8-trioxa- adamantane and R = C6H5 (La); 2-C 6H4CH3 (Lb); 2,4,6-C 6H2(CH3)3 (Lc); 2,4-C6H3tBu2 (Ld); CH3 (Le); CH2CF3 (Lf)} and diphosphinites CgPZPCg {where ZH2 = 2,2′-biphenol (L g) or 1,2-benzenedimethanol (Lh)} have been made from CgPBr and the corresponding alcohol or phenol. The cage phosphinites are remarkably stable to water. All the ligands La-h have been tested for nickel(0)-catalyzed hydrocyanation of 3-pentenenitrile in the presence of Lewis acids (ZnCl2, Ph2BOBPh2, or iBu2AlOAliBu2), and tentative structure-activity relationships are suggested. The hydrocyanation activities obtained with catalysts derived from monophosphinite Lf (with iBu2AlOAliBu2) and diphosphinite Lh (with ZnCl2) are comparable with the commercial catalyst based on P(OTol)3. The complexes trans-[PtCl 2(L)2] where L = La (1a), Le (1e), and Lf (1f) and the chelate cis-[PtCl2(Lh)] (1h) are reported. From the νCO values for the complexes trans-[RhCl(CO)(La-f)2] (2a-f), it is concluded that ligand Lf is the most phosphite-like of the monophosphinites. Treatment of [Ni(cod)2] (cod = 1,5-cyclo-octadiene) with L h leads to a mixture of products, one of which was characterized as the binuclear [Ni2(Lh)2(μ-cod)] (3h). The crystal structures of Lh, 1a, 1e, 1f, 1h?2CH2Cl 2, and 3h?3C6H5CH3 are reported.

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