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Phosphine, phenylbis[3-(trifluoromethyl)phenyl]-, also known as bis(3-trifluoromethylphenyl)phenylphosphine, is an organophosphorus compound with the chemical formula C18H12F6P. It is a colorless, crystalline solid that is soluble in organic solvents. Phosphine, phenylbis[3-(trifluoromethyl)phenyl]- is primarily used as a ligand in transition metal complexes, particularly in homogeneous catalysis, due to its ability to stabilize metal centers and facilitate various chemical reactions. It is also employed in the synthesis of other organophosphorus compounds and as a reagent in organic chemistry. The compound is sensitive to air and moisture, and it should be handled with care under an inert atmosphere.

747-86-4

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747-86-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 747-86-4 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,4 and 7 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 747-86:
(5*7)+(4*4)+(3*7)+(2*8)+(1*6)=94
94 % 10 = 4
So 747-86-4 is a valid CAS Registry Number.

747-86-4Relevant academic research and scientific papers

Systematic Study of the Stereoelectronic Properties of Trifluoromethylated Triarylphosphines and the Correlation of their Behaviour as Ligands in the Rh-Catalysed Hydroformylation

Herrera, Daniel,Peral, Daniel,Cordón, Mercedes,Bayón, J. Carles

supporting information, p. 354 - 363 (2020/12/30)

The stereoelectronic properties of a series of trifluoromethylated aromatic phosphines have been studied using different approaches. The σ-donating capability has been evaluated by nuclear magnetic resonance (NMR) spectroscopy of the selenide derivatives and the protonated form of the different trifluoromethylated phosphines. The coupling constants between phosphorous and selenium (1JSeP) and phosphorous and hydrogen (1JHP) can be predicted by empirical equations and correlate the basicity of the phosphines with the number and relative position of trifluoromethyl groups. In contrast, the π-acceptor character of the ligands has been evaluated by measuring the frequency of the CO vibration in the infrared (IR) spectra of the corresponding Vaska type iridium complexes ([IrCl(CO)(PAr3)2], PAr3=triarylphosphine). Moreover, the correlation between the electronic properties and the performance of these phosphines as ligands in the rhodium-catalysed hydroformylation of 1-octene has been established. Phosphines with the lowest basicity, that are those with the highest number of trifluoromethyl groups, gave rise to more active catalytic systems.

Synthesis of symmetrical and unsymmetrical functionalized arylphosphines from chlorophosphines and organozinc reagents

Le Gall, Erwan,Ben A?ssi, Karima,Lachaise, Isabelle,Troupel, Michel

, p. 954 - 956 (2007/10/03)

A stepwise procedure allowing the formation of symmetrical arylphosphines is described. It relies on the use of preformed functionalized aromatic organozinc reagents to perform arylations of chlorophosphines. Some preliminary results concerning the synthesis of unsymmetrical diarylphenylphosphines through sequential coupling of organozinc species with dichlorophenylphosphine are also reported. Georg Thieme Verlag Stuttgart.

Syntheses and Spectroscopic Investigations of Substituted cis- and trans-Dichlorobis(triphenylphospane)platinum(II) Compounds

Brune, Hans Albert,Falck, Manfred,Hemmer, Reinhard,Schmidtberg, Guenter,Alt, Helmut G.

, p. 2791 - 2802 (2007/10/02)

Compounds of the type cis- and trans-dichlorobis(triphenylphosphane)platinum(II) (3) with substituents of different electronic character in the phenyl rings bonded to phosphorus have been synthesized.The coupling constants 1J and the chloro-platinum valence vibrational frequencies are demonstrated to be criteria for unambiguous discrimination between cis- and trans-configurations at platinum; a linear correlation exists between the sum of the ?-constants of the sustituents at the triphenylphosphane and the coupling constants 1J.

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