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Cyclohexene, 1-bromo-2,3,3,4,4,5,5,6,6-nonafluoro- is a fluorinated organic compound with the chemical formula C6H3BrF9. It is a derivative of cyclohexene, where one hydrogen atom is replaced by a bromine atom, and nine fluorine atoms are attached to the remaining carbon atoms. Cyclohexene, 1-bromo-2,3,3,4,4,5,5,6,6-nonafluoro- is characterized by its unique structure, which consists of a six-membered carbon ring with alternating double bonds, and the presence of a bromine atom and multiple fluorine atoms. Due to its fluorinated nature, it exhibits properties such as high chemical stability, low reactivity, and resistance to thermal degradation. These characteristics make it potentially useful in various applications, including as a precursor in the synthesis of other fluorinated compounds, or in materials science for the development of new polymers with specific properties.

4933-59-9

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4933-59-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4933-59-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,9,3 and 3 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 4933-59:
(6*4)+(5*9)+(4*3)+(3*3)+(2*5)+(1*9)=109
109 % 10 = 9
So 4933-59-9 is a valid CAS Registry Number.

4933-59-9Relevant academic research and scientific papers

Bis(perfluoroorganyl)bromonium salts [(RF)2Br]Y (RF = aryl, alkenyl, and alkynyl)

Frohn, Hermann-Josef,Giesen, Matthias,Welting, Dirk,Bardin, Vadim V.

experimental part, p. 922 - 932 (2010/10/03)

Bromonium salts [(RF)2Br]Y with perfluorinated groups RFC6F5, CF3CFCF, C 2F5CFCF, and CF3C≡C were isolated from reactions of BrF3 with RFBF2 in weakly coordinating solvents (wcs) like CF3CH2CHF2 (PFP) or CF3CH2CF2CH3 (PFB) in 30-90% yields. C6F5BF2 formed independent of the stoichiometry only [(C6F5)2Br][BF 4]. 1:2 reactions of BrF3 and silanes C6F 5SiY3 (Y = F, Me) ended with different products - C 6F5BrF2 or [(C6F5) 2Br][SiF5] - as pure individuals, depending on Y and on the reaction temperature (Y = F). With C6F5SiF3 at ≥-30 °C [(C6F5)2Br][SiF5] resulted in 92% yield whereas the reaction with less Lewis acidic C 6F5SiMe3 only led to C6F 5BrF2 (58%). The interaction of K[C6F 5BF3] with BrF3 or [BrF2][SbF 6] in anhydrous HF gave [(C6F5) 2Br][SbF6]. Attempts to obtain a bis(perfluoroalkyl) bromonium salt by reactions of C6F13BF2 with BrF3 or of K[C6F13BF3] with [BrF2][SbF6] failed. The 3:2 reactions of BrF3 with (C6F5)3B in CH2Cl2 gave [(C6F5)2Br][(C6F 5)nBF4-n] salts (n = 0-3). The mixture of anions could be converted to pure [BF4]- salts by treatment with BF3·base.

A widely varying range of products in reactions of C6F5BrF2, C6F5IF2, and C6F5IF4 with Lewis acids of different strength

Frohn, Hermann-Josef,Bailly, Frank,Welting, Dirk,Bardin, Vadim V.

experimental part, p. 301 - 307 (2009/12/04)

The relative fluoride donor ability: C6F5BrF2 > C6F5IF2 > C6F5IF4 was outlined from reactions with Lewis acids of graduated strength in different solvents.

The first hydrogen containing (polyfluorocycloalken-1-yl)xenon(II) salts

Frohr,Bardin

, p. 562 - 564 (2007/10/03)

(2-H-Hexafluoro-1,4-cyclohexadien-1-yl)xenon(II) and (2-H-octafluorocyclohexen-1-yl)xenon(II) hexafluoroarsenates and tetrafluoroborates were obtained together with their perfluorinated analogues on reacting the corresponding (2,3,4,5-tetrarluorophenyl)xenon(II) salts with XeF2 in anhydrous HF (aHF). The fluorinated (cyclohexen-1-yl)xenon(II) cations react with bromide and iodide anions in MeCN and aHF under alkenylation of the halide anions.

(Heptafluoro-1,4-cyclohexadien-1-yl)xenon(II) and (Nonafluorocyclohexen-1-yl)xenon(II) Hexafluoroarsenates: Synthesis, Spectroscopic Characterization and Reactivity of the First Alkenylxenon(II) Compounds

Frohn, Hermann,Bardin, Vadim V.

, p. 1072 - 1074 (2007/10/02)

The first alkenylxenon(II) compounds: (heptafluoro-1,4-cyclohexadien-1-yl)xenon(II) hexafluoroarsenate +-1,4-C6F7>- and (nonafluorocyclohexen-1-yl)xenon(II) hexafluoroarsenate +-C6F9>- were

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