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Benzenemethanol, 4-fluoro-α-phenyl-α-(trifluoromethyl)-, also known as 4-fluoro-α-phenyl-α-(trifluoromethyl)benzenemethanol, is an organic compound with the chemical formula C14H11F4O. It is a derivative of benzenemethanol, featuring a fluorine atom at the 4-position, a phenyl group at the α-position, and a trifluoromethyl group at the α-position as well. Benzenemethanol, 4-fluoro-a-phenyl-a-(trifluoromethyl)- is characterized by its unique structure, which combines the properties of benzene, fluorine, and trifluoromethyl groups. It is typically synthesized through various chemical reactions and is used in the pharmaceutical and chemical industries for the development of drugs, agrochemicals, and other specialty chemicals. Due to its specific functional groups, it may exhibit unique reactivity and properties, making it a valuable intermediate in organic synthesis.

730-64-3

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730-64-3 Usage

Type

Fluoroalcohol derivative with a phenyl substitution

Uses

Synthesis of various organic molecules in pharmaceutical and research industries, reagent in chemical reactions, intermediate in production of other compounds

Benefit

Useful for medicinal chemistry and drug discovery due to presence of fluorine and phenyl groups

Check Digit Verification of cas no

The CAS Registry Mumber 730-64-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,3 and 0 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 730-64:
(5*7)+(4*3)+(3*0)+(2*6)+(1*4)=63
63 % 10 = 3
So 730-64-3 is a valid CAS Registry Number.

730-64-3Relevant academic research and scientific papers

Gas/Liquid-Phase Micro-Flow Trifluoromethylation using Fluoroform: Trifluoromethylation of Aldehydes, Ketones, Chalcones, and N-Sulfinylimines

Hirano, Kazuki,Gondo, Satoshi,Punna, Nagender,Tokunaga, Etsuko,Shibata, Norio

, p. 406 - 410 (2019/02/13)

A micro-flow nucleophilic trifluoromethylation of carbonyl compounds using gaseous fluoroform was developed. This method also allows the first micro-flow transformation of N-sulfinylimines into trifluoromethyl amines with excellent diastereoselectivity. To demonstrate the synthetic utility of this micro-flow synthesis, the formal micro-flow synthesis of Efavirenz is described.

Anion-Initiated Trifluoromethylation by TMSCF3: Deconvolution of the Siliconate-Carbanion Dichotomy by Stopped-Flow NMR/IR

Johnston, Craig P.,West, Thomas H.,Dooley, Ruth E.,Reid, Marc,Jones, Ariana B.,King, Edward J.,Leach, Andrew G.,Lloyd-Jones, Guy C.

supporting information, p. 11112 - 11124 (2018/09/06)

The mechanism of CF3 transfer from R3SiCF3 (R = Me, Et, iPr) to ketones and aldehydes, initiated by M+X- (0.004 to 10 mol %), has been investigated by analysis of kinetics (variable-ratio stopped-flo

Efficient synthesis of [18F]trifluoromethane and its application in the synthesis of PET tracers

Van Der Born, Dion,Herscheid,Orru, Romano V.A.,Vugts, Danielle J.

supporting information, p. 4018 - 4020 (2013/07/26)

A new strategy towards [18F]trifluoromethyl-containing compounds is developed. [18F]trifluoromethane is synthesised in a fast and efficient manner and subsequently used in the reaction with aldehydes and ketones forming [18/sup

Taming of fluoroform: Direct nucleophilic trifluoromethylation of Si, B, S, and C centers

Surya Prakash,Jog, Parag V.,Batamack, Patrice T. D.,Olah, George A.

, p. 1324 - 1327 (2013/02/22)

Fluoroform (CF3H), a large-volume by-product of the manufacture of Teflon, refrigerants, polyvinylidene fluoride (PVDF), fire-extinguishing agents, and foams, is a potent and stable greenhouse gas that has found little practical use despite the growing importance of trifluoromethyl (CF3) functionality in more structurally elaborate pharmaceuticals, agrochemicals, and materials. Direct nucleophilic trifluoromethylation using CF3H has been a challenge. Here, we report on a direct trifluoromethylation protocol using close to stoichiometric amounts of CF3H in common organic solvents such as tetrahydrofuran (THF), diethyl ether, and toluene. The methodology is widely applicable to a variety of silicon, boron, and sulfur-based electrophiles, as well as carbon-based electrophiles.

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