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1-bromo-4-(4,4,4-trifluorobutyl)benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

104958-58-9

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104958-58-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 104958-58-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,9,5 and 8 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 104958-58:
(8*1)+(7*0)+(6*4)+(5*9)+(4*5)+(3*8)+(2*5)+(1*8)=139
139 % 10 = 9
So 104958-58-9 is a valid CAS Registry Number.

104958-58-9Relevant academic research and scientific papers

Cobalt-Catalyzed Radical Hydrotrifluoroethylation of Styrenes with Trifluoroethyl Iodide

He, Bin,Pan, Qijun,Guo, Yong,Chen, Qing-Yun,Liu, Chao

, p. 6552 - 6556 (2020)

The cobalt-catalyzed radical trifluoroethylation of styrenes with CF3CH2I under mild conditions is described. By controlling the reaction conditions, we realized both radical trifluoroethylation self-coupling and hydrotrifluoroethylation of styrenes. The

A facile parallel synthesis of trifluoroethyl-substituted alkynes

Liu, Cui-Bo,Meng, Wei,Li, Feng,Wang, Shuai,Nie, Jing,Ma, Jun-An

supporting information; experimental part, p. 6227 - 6230 (2012/08/14)

Trifluoroethylation made easy: The ease of execution of the reaction (see scheme), which runs under mild conditions and without the need for additional base or ligands, allows for the rapid parallel synthesis of a broad variety of trifluoroethylated alkynes. Both experimental and theoretical analyses indicate that the trifluoromethylcarbene could undergo concerted insertion into the Csp-H bond of the alkyne. Copyright

POLYMORPHISM AND INTERMOLECULAR INTERACTIONS IN CRYSTALLINE FLUORINATED ALKYLBENZOIC ACIDS

Atakhodzhaev, A. K.,Babkov, L. M.,Zalesskaya, I. M.,Fialkov, Yu. A.,Privalko, V. P.,et al.

, p. 229 - 244 (2007/10/02)

Thermodynamic and spectral characteristics of fluorinated derivatives of alkylbenzoic acids (FABA) were studied in the temperature range 100-550 K.Experimental values of temperatures, enthalpies and entropies of phase transitions, as well as hydrogen bond energy at different temperatures and in the various physical (phase) states were compared to those for alkyl- and fluoroalkyl-benzoic acids.IR absorption spectra of substances studied were interpreted on the basis of theoretical calculations of frequencies, shapes and intensities of normal modes of molecular vibrations using the published data for related compounds.The information derived was used to construct models of packing of dimerized molecules of FABA in the crystalline state, and possible causes of the absence of mesomorphism on complete fluorination of alkyl radical were discussed.

FLUORINE-CONTAINING LIQUID CRYSTALS. X. 4-(POLYFLUOROALKYL)BENZOIC AND CYCLOHEXANECARBOXYLIC ACIDS AND THEIR 4-CYANOPHENYL ESTERS

Fialkov, Yu. A.,Zalesskaya, I. M.,Shelyazhenko, S. V.,Yagupol'skii, L. M.

, p. 2201 - 2205 (2007/10/02)

4-(3,3,3-Trifluoropropyl)benzoic, 4-(4,4,4-trifluorobutyl)benzoic, and cyclohexanecarboxylic acids and their 4-cyanophenyl esters were synthesized.The temperatures, character, and types of phase transitions of the mesogenic compounds depend to a significa

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