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(W(CO)5)3((C6H5)P2(C6H5)) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

98735-41-2

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98735-41-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 98735-41-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,7,3 and 5 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 98735-41:
(7*9)+(6*8)+(5*7)+(4*3)+(3*5)+(2*4)+(1*1)=182
182 % 10 = 2
So 98735-41-2 is a valid CAS Registry Number.

98735-41-2Relevant academic research and scientific papers

3H-benzophosphepine complexes: Versatile phosphinidene precursors

Borst, Mark L. G.,Bulo, Rosa E.,Gibney, Daniele J.,Alem, Yonathan,De Kanter, Frans J. J.,Ehlers, Andreas W.,Schakel, Marius,Lutz, Martin,Spek, Anthony L.,Lammertsma, Koop

, p. 16985 - 16999 (2007/10/03)

The synthesis of a variety of benzophosphepine complexes [R = Ph, t-Bu, Me; MLn = W(CO)5, Mo(CO)5, Cr(CO)5, Mn(CO)2Cp] by two successive hydrophosphinations of 1,2-diethynylbenzene is discussed in det

Phospha[3]radialenes. Syntheses, structures, strain energies, and reactions

Komen,Horan,Krill,Gray,Lutz,Spek,Ehlers,Lammertsma

, p. 12507 - 12516 (2007/10/03)

In situ-generated terminal phosphinidene complex PhPW(CO) 5 adds in a 1,2-fashion to the terminal double bond of tetramethylcumulene and cyclic 1,2,3-cyclodecatriene. The resulting alkenylidenephosphiranes 19A and 20A, which are three-membered

A kinetic study of the generation of terminal phosphinidene complexes from 7-phosphanorbornadiene complexes. X-ray crystal structure analysis of the dimers of terminal phosphinidene complexes

Marinetti, Angela,Charrier, Claude,Mathey, Fran?ois,Fischer, Jean

, p. 2134 - 2138 (2008/10/08)

A kinetic study of the thermal decomposition of a 7-phenyl-7-phosphanorbornadiene P-W(CO)5 complex in the presence of aniline, tolan, and cyclooctene has been performed at 105, 115, 117, and 125°C. The kinetics of this decomposition are first order in the concentration of the phosphanorbornadiene complex and do not depend on the concentration and nature of the trapping reagent. These results give additional support to the intermediacy of a terminal phosphinidene complex, [PhP=W(CO)5], in such a decomposition. The activation energy of the process is calculated to be 33 ± 1 kcal mol-1. The thermolysis of the same 7-phosphanorbornadiene at 55°C in the presence of CuCl as a catalyst gives a dimeric complex, [PhP= PPh][W(CO)5]3, in which both the phosphorus atoms and the P=P double bond are complexed by the three W(CO)5 units as shown by X-ray crystal structure analysis.

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