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(pentamethylcyclopentadienyl)2ZrH2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61396-34-7

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61396-34-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61396-34-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,3,9 and 6 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 61396-34:
(7*6)+(6*1)+(5*3)+(4*9)+(3*6)+(2*3)+(1*4)=127
127 % 10 = 7
So 61396-34-7 is a valid CAS Registry Number.

61396-34-7Relevant academic research and scientific papers

Aliphatic and aromatic carbon-fluorine bond activation with Cp*2ZrH2: Mechanisms of hydrodefluorination

Kraft,Lachicotte,Jones

, p. 10973 - 10979 (2001)

Cp*2ZrH2 (1) (Cp* = pentamethylcyclopentadienyl) reacts with primary, secondary, and tertiary monofluorinated aliphatic hydrocarbons to give Cp*2ZrHF (2) and/or Cp*2ZrF2 and alkane quantitatively through a radical chain mechanism. The reactivity of monofluorinated aliphatic C-F bonds decreases in the order 1° > 2° > 3°. The rate of hydrodefluorination was also greatly reduced with -CF2H and -CF3 groups attached to the hydrocarbon. An atmosphere of H2 is required to stabilize 1 against C-H activation of the Cp*-methyl groups and subsequent dimerization under the thermal conditions employed in these reactions. Reaction of 1 with fluorobenzene cleanly forms a mixture of Cp*2ZrHF, benzene, and Cp*2Zr(C6H5)F. Detailed studies indicate that radicals are not involved in this aromatic C-F activation reaction and that dual hydrodefluorination pathways are operative. In one mechanism, hydridic attack by Cp*2ZrH2 on the aromatic ring and fluoride abstraction is involved. In the second mechanism, an initial ortho C-H activation occurs, followed by β-fluoride elimination to generate a benzyne complex, which then inserts into the zirconium-hydride bond.

Activation of benzene carbon-hydrogen bonds via photolysis or thermolysis of (η5-C5Me5)2Zr(alkyl)H. Isolation of (η5-C5Me5)2Zr(C 6H5)H and its conversion to a complex containing a tetramethylfulvene ligand

Miller, Frederick D.,Sanner, Robert D.

, p. 818 - 825 (2008/10/08)

A new high-yield synthesis of Cp*2ZrH2 (Cp* = η5-C5Me5) is described, and olefin insertion into its Zr-H bond is used to prepare several new Cp*2Zr(alkyl)H complexes. Photolysis or thermolysis of Cp*2Zr(alkyl)H in benzene yields the respective alkane by intramolecular reductive elimination of the cis alkyl and hydride ligands, as well as the benzene C-H bond activation product Cp*2Zr(C6H5)H. Photochemically induced reductive elimination is also observed for Cp*2Zr(C6H5)H and Cp*2ZrH2. Deuterium-labeling experiments show that hydrogen exchange between the hydride and Cp* methyl groups occurs in both Cp*2Zr(H)CH2CH(CH3)2 and Cp*2Zr(C6H5)H. An additional exchange process in Cp*2Zr(C6H5)H involves the hydride ligand and an ortho phenyl hydrogen atom. Thermolysis of Cp*2Zr(C6H5)H in benzene causes quantitative evolution of dihydrogen and reversibly forms the tetramethylfulvene complex Cp*(η6-C5Me4CH2)Zr(C 6H5). Reaction of this compound with iodine produces the Cp* ring substituted phenyl iodide Cp*(η5-C5Me4CH2I)Zr(C 6H5)I. Several of the transformations involving Cp*2Zr(C6H5)H are believed to proceed via β-hydrogen elimination from the phenyl group to yield a benzyne dihydride intermediate.

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