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(η5-pentamethylcyclopentadienyl)Zr(o-C6F4H)H is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

404028-87-1

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404028-87-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 404028-87-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,4,0,2 and 8 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 404028-87:
(8*4)+(7*0)+(6*4)+(5*0)+(4*2)+(3*8)+(2*8)+(1*7)=111
111 % 10 = 1
So 404028-87-1 is a valid CAS Registry Number.

404028-87-1Downstream Products

404028-87-1Relevant academic research and scientific papers

Formation of tetrafluorobenzyne by β-fluoride elimination in zirconium-perfluorophenyl complexes

Kraft, Bradley M.,Lachicotte, Rene J.,Jones, William D.

, p. 727 - 731 (2008/10/08)

Cp*2ZrH2 (Cp* = pentamethylcyclopentadienyl) and Hg(C6F5)2 react in pentane to form Cp*2Zr(C6F2)H in high yield at room temperature. Cp*2Zr(C6F5)H reacts intramolecularly at 120 °C under an atmosphere of H2 to give Cp*2Zr(o-C6F4H)F quantitatively by β-fluoride elimination and subsequent insertion of tetrafluorobenzyne into the Zr - H bond. Under vacuum, Cp*2Zr(C6F5)H decomposes into a mixture of Cp*2Zr(o-C6F4H)F and the ring methyl C - H activated product, Cp*(Fv)Zr(C6F5) (Fv = tetramethylfulvene). Upon further heating, Cp*(Fv)Zr(C6F5) reacts to form the novel complex Cp*(C5Me4CH2(C6F4)) ZrF, formed by β-fluoride elimination and subsequent insertion of tetrafluorobenzyne into the Zr - CH2 bond.

Carbon-fluorine bond activation of perfluorinated arenes with Cp2*ZrH2

Kraft, Bradley M,Jones, William D

, p. 132 - 140 (2007/10/03)

Reaction of Cp2*ZrH2 (Cp*, pentamethylcyclopentadienyl) with excess hexafluorobenzene produces a mixture of Cp2*ZrHF, C6F5H and Cp2*Zr(C6F5)H in ca. 2:1:1 ratio. Reaction of Cp2*ZrH2 with excess C6F5H produces a mixture of Cp2*ZrHF, Cp2*Zr(C6F5)H, Cp2*Zr(o-C6F4H)H, p-C6F4H2, and o-C6F4H2 with preferred ortho aromatic C-F activation. Dual mechanisms are proposed for the formation of ArFH and Cp2*Zr(ArF)H species.

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