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(+/-)-1-deutero-1-phenyl-2,2,2-trifluoroethanol is a chiral, deuterated organic compound with the molecular formula C8D3F3O. It features a deuterium atom (hydrogen isotope) at the first carbon position, a phenyl group attached to the second carbon, and a trifluoroethanol moiety. The compound exhibits two enantiomeric forms due to the presence of a chiral center, represented by the (+/-) notation. (+/-)-1-deutero-1-phenyl-2,2,2-trifluoroethanol is of interest in various chemical and pharmaceutical applications, such as studying reaction mechanisms, probing enzyme selectivity, and synthesizing chiral pharmaceuticals. Its unique properties, including the presence of deuterium and fluorine atoms, can influence its reactivity, stability, and physical properties, making it a valuable tool in organic chemistry research.

2793-54-6

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2793-54-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2793-54-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,7,9 and 3 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 2793-54:
(6*2)+(5*7)+(4*9)+(3*3)+(2*5)+(1*4)=106
106 % 10 = 6
So 2793-54-6 is a valid CAS Registry Number.

2793-54-6Relevant academic research and scientific papers

Kinetics, Isotope Effects, and Mechanism of the Reaction of 1,1,1-Trifluoro-2,2-bis-(4-nitrophenyl)ethane with Piperidine and Pyrrolidine Bases in Dipolar Aprotic Solvents

Jarczewski, Arnold,Schroeder, Grzegorz,Dworniczak, Miroslaw

, p. 55 - 60 (1986)

The kinetics of the reaction of 1,1,1-trifluoro-2,2-bis-(4-nitrophenyl)ethane with piperidine and pyrrolidine bases in a series of solvents are reported.The reaction is complex, le

Reduction of 2,2,2-trifluoro-1-arylethanones with alkyl phosphines

Shi, Min,Liu, Xu-Guang,Guo, Ying-Wen,Zhang, Wen

, p. 12731 - 12734 (2008/03/15)

In the presence of alkyl phosphines, reduction of 2,2,2-trifluoro-1-arylethanones proceeded smoothly to give the corresponding reduction products in moderate to high yields at room temperature. The possible mechanism was discussed on the basis of deuteriu

Solvolysis of 1-Aryl-2,2,2-trifluoroethyl Sulfonates. Kinetic and Stereochemical Effects in the Generation of Highly Electron-Deficient Carbocations

Allen, Annette D.,Ambidge, I. Christopher,Che, Claudius,Micheal, Hany,Muir, Ronald J.,Tidwell, Thomas T.

, p. 2343 - 2350 (2007/10/02)

Solvolysis rates of sulfonates XC6H4CH(O3SR)CF3 (R = p-Tol or CF3) correlate with ?+(X) with values of ρ+ between -6.7 and -11.9 depending upon solvent.For the tosylates the rates depend on the solvent parameter YOTs with

MECHANISMS OF FREE-RADICAL REACTIONS. XIII. MECHANISM AND SELECTIVITY OF THE FREE-RADICAL HALOGENATION OF ALKYL AROMATIC HYDROCARBONS WITH FLUOROALKYL SUBSTITUENTS

Dneprovskii, A. S.,Eliseenkov, E. V.,Mil'tsov, S. A.

, p. 317 - 324 (2007/10/02)

The free-radical chlorination and bromination of 1-fluoro-2-arylethanes and 1,1,1-trifluoro-2-arylethanes was studied by the method of competing reactions.In all cases a good correalation between log krel and the Brown ?+ constants was observed.The variation of the selectivity in the transition from one reaction series to the other indicates that two independent factors which determine the reactivity (the change in the dissociation energy of the C-H bond and the polar effect of the substituents) have a simultaneous effect.

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