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trans-[ReCl(CCH3)(Ph2PCH2CH2PPh2)2]BF4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

194858-54-3

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194858-54-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 194858-54-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,4,8,5 and 8 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 194858-54:
(8*1)+(7*9)+(6*4)+(5*8)+(4*5)+(3*8)+(2*5)+(1*4)=193
193 % 10 = 3
So 194858-54-3 is a valid CAS Registry Number.

194858-54-3Downstream Products

194858-54-3Relevant academic research and scientific papers

Syntheses, spectroscopy, and redox properties of fluoro-carbyne and derived fluoro-vinylidene complexes of rhenium and of analogous chloro complexes

Almeida, Sílvia S. P. R.,Pombeiro, Armando J. L.

, p. 4469 - 4478 (1997)

The fluoro- or chloro-carbyne complexes trans-[ReX(≡CCH2R)(dppe)2][BF4] (X = F (1), R = H (1a), But (1b), CO2Me (1c), CO2Et (1d), Ph (1e), or C6H4Me-4 (1f); X = Cl (2), R = H (2a), But (2b), CO2Me (2c), CO2Et (2d), Ph (2e), or C6H4Me-4 (2f); dppe = Ph2PCH2CH2-PPh2) have been prepared by a single-pot reaction, in THF and under sunlight, of the appropriate 1-alkyne (HC≡CR) with trans-[ReCl(N2)(dppe)2] and [NH4][BF4] in the presence or in the absence, respectively, of Tl[BF4]. With the exception of the less acidic tertbutylcarbyne complexes (1b and 2b), these complexes are deprotonated by [Bu4N]OH to give the corresponding vinylidene complexes trans-[ReX(=C=CHR)(dppe)2] (X = F (3) or Cl (4)) which, by treatment with HBF4, regenerate the carbyne complexes. This route is more convenient for the synthesis of the chloro-carbyne complexes 2 from the vinylidenes 4, the latter being then prepared upon reaction of the dinitrogen complex with HC≡CR in toluene under sunlight. The electrochemical behavior of complexes 1-4 has been investigated by cyclic voltammetry and controlled potential electrolysis in aprotic media and at a Pt electrode. These complexes undergo single-electron reversible oxidations at half-wave oxidation potentials in the range from 1.39 to 1.48 (1, 2) and -0.35 to 0.25 (3, 4) V vs SCE. The corresponding electrochemical PL and EL ligand parameters have been estimated for the carbyne (PL = 0.21-0.24 V, EL ca. 1.2 V vs NHE) and the vinylidene (PL = -0.27 to -0.13 V, EL = 0.50-0.62 V vs NHE) ligands and discussed in terms of redox potential-structure relationships. The former ligands behave as remarkably strong π-electron acceptors and undergo cathodically induced C-H bond cleavage to give the corresponding vinylidenes. Both the carbyne and the vinylidene ligands are effectively stabilized by the trans-fluoride ligand, although it presents, relative to chloride, a slightly stronger destabilizing effect on the HOMO in these complexes.

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