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(η(5)-pentamethylcyclopentadienyl)Ta(CH3)(2-(CH2Ph)NC6H3Me2-2,6) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

207689-89-2

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207689-89-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 207689-89-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,7,6,8 and 9 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 207689-89:
(8*2)+(7*0)+(6*7)+(5*6)+(4*8)+(3*9)+(2*8)+(1*9)=172
172 % 10 = 2
So 207689-89-2 is a valid CAS Registry Number.

207689-89-2Downstream Products

207689-89-2Relevant academic research and scientific papers

Alkyl chloro, dialkyl and mixed alkyl derivatives of imido(pentamethylcyclopentadienyl) tantalum(V). X-ray crystal structure of [TaCp*Cp′Cl{N(2,6-Me2C6H3)}], (Cp′=η5-C5H4SiMe3]

Castro, Aurora,Galakhov, Mikhail V.,Gomez, Manuel,Gomez-Sal, Pilar,Martin, Avelino,Royo, Pascual

, p. 185 - 194 (1998)

[TaCp*Cl2{N(2,6-Me2C6H 3)}] (Cp=η5-C5Me5) reacts with one equivalent of LiR (R=CH2SiMe3, CH2CMe2Ph, CH2CMe3, 2-(CH2NMe2)C6H4, C5H4SiMe3) or 0.5 equivalents of Mg(CH2C6H5)2(THF)2 to give the alkyl chloro complexes [TaCp*ClR{N(2,6-Me2C6H3)}],(R=CH 2SiMe3, 1; CH2CMe2Ph, 2; CH2CMe3, 3; CH2C6H5, 4; 2-(CH2NMe2)C6H4, 5; C5H4SiMe3, 6). When the same reaction was carried out with two equivalents of lithium or one equivalent of magnesium reagent, the corresponding dialkyl derivatives [TaCp*R2{N(2,6-Me2C6H 3)}],(R=CH2SiMe3, 7; CH2CMe2Ph, 8; C6H5, 9; CH2C6H5, 10; CH2CMe3, 11) were obtained. The mixed alkyl derivatives [TaCp*MeR{N(2,6-Me2C6H3)}], (R=CH2SiMe3, 12; CH2CMe2Ph, 13; C6H5, 14; CH2CMe3, 15; 2-(CH2NMe2)C6H4, 16; CH2C6H5, 17; C5H4SiMe3, 18) have been prepared by treatment of solutions containing [TaCp*ClMe{N(2,6-Me2C6H3)}] with one equivalent of lithium or 0.5 equivalents of magnesium reagent. All the new complexes were characterized by the usual IR and NMR spectroscopic methods. The crystal structure of 6 was determined by X-ray diffraction studies. Crystals of 6 are monoclinic, space group P21/c, with Z=4 in a unit cell of dimensions a=12.597(3), b=11.338(2), c=18.297(4) A and β=96.53(3)°. The structure was solved from diffractometer data by a combination of direct and Fourier methods and refined by full-matrix least squares fit on the basis of 4846 observed reflections to R1 and wR2 values of 0.0224 and 0.0574, respectively.

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