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chlorobis(cyclopentadienyl)titanium(OCH2CH(Ph)ONC5H6Me4) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

850415-46-2

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850415-46-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 850415-46-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,0,4,1 and 5 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 850415-46:
(8*8)+(7*5)+(6*0)+(5*4)+(4*1)+(3*5)+(2*4)+(1*6)=152
152 % 10 = 2
So 850415-46-2 is a valid CAS Registry Number.

850415-46-2Downstream Products

850415-46-2Relevant academic research and scientific papers

Homolysis of weak Ti-O bonds: Experimental and theoretical studies of titanium oxygen bonds derived from stable nitroxyl radicals

Huang, Kuo-Wei,Han, Joseph H.,Cole, Adam P.,Musgrave, Charles B.,Waymouth, Robert M.

, p. 3807 - 3816 (2005)

Titanium-oxygen bonds derived from stable nitroxyl radicals are remarkably weak and can be homolyzed at 60 °C. The strength of these bonds depends sensitively on the ancillary ligation at titanium. Direct measurements of the rate of Ti-O bond homolysis in Ti-TEMPO complexes Cp2TiCl(TEMPO) (3) and Cp2TiCl(4-MeO-TEMPO) (4) (TEMPO = 2,2,6,6-tetramethylpiperidine- N-oxyl, 4-MeO-TEMPO = 2,2,6,6-tetramethyl-4-methoxypiperidine-N-oxyl) were conducted by nitroxyl radical exchange experiments. Eyring plots gave the activation parameters, ΔH? = 27(±1) kcal/mol, ΔS? = 6.9(±2.3) eu for 3 and ΔH? = 28(±1) kcal/mol, ΔS? = 9.0(±3.0) eu for 4, consistent with a process involving the homolysis of a weak Ti-O bond to generate the transient Cp2Ti(III)Cl and the nitroxyl radical. Thermolysis of the titanocene TEMPO complexes in the presence of epoxides leads to the Cp 2Ti(III)Cl-mediated ring-opening of the epoxide followed by trapping by the nitroxyl radical. The X-ray crystal structure of the Ti-TEMPO derivative, Cp2-TiCl(4-MeO-TEMPO) (4), is reported. DFT (B3LYP/6-31G*) calculations and experimental studies reveal that the strength of the Ti-O bond decreases dramatically with the number of cyclopentadienyl groups on titanium. The calculated Ti-O bond strength of the monocyclopentadienyl complex 2 is 43 kcal/mol, whereas that of the biscyclopentadienyl complex 3 is 17 kcal/mol, a difference of 26 kcal/mol. These studies reveal that the strength of these Ti-O bonds can be tuned over an interesting and experimentally accessible temperature range by appropriate ligation on titanium.

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