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3,5-diphenyl-1,2-oxatellurolyl-1-ium trichloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

99654-53-2

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99654-53-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 99654-53-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,6,5 and 4 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 99654-53:
(7*9)+(6*9)+(5*6)+(4*5)+(3*4)+(2*5)+(1*3)=192
192 % 10 = 2
So 99654-53-2 is a valid CAS Registry Number.

99654-53-2Upstream product

99654-53-2Relevant academic research and scientific papers

12-Te-5 Pertelluranes from 1,2-Oxatellurolyl-1-ium Halides. Synthesis, Structure, and Reactivity. The Quest for Delocalization in 10-Te-3 Telluranes and 12-Te-5 Pertelluranes of Thiathiophthene Structure

Detty, Michael R.,Luss, Henry R.,McKelvey, John M.,Geer, Susan M.

, p. 1692 - 1700 (2007/10/02)

The oxidative addition of chlorine or bromine to 1,2-oxatellurolyl-1-ium chlorides or bromides, respectively, at 0 deg C occurs rapidly to give 12-Te-5 pertelluranes.The structure of 3,5-diphenyl-1,2-oxatellurolylium tribromide (9) was determined unambiguously by single-crystal X-ray crystallographic analysis.Pertelluranes were neutral in solution (CH2Cl2), as determined by conductance studies.The pertelluranes were easily reduced electrochemically to halide ions and the oxatellurolylium halide and were susceptible to nucleophilic attack by Michael addition on the enone segment.Spectroscopic and crystallographic comparison of the pertelluranes with the corresponding oxatellurolylium halides and of dioxatellurapentalenes with the corresponding pertellurane analogues suggested ionic bonding between Te and the halides or O for all four of these systems.Theoretical treatment with CNDO/2 calculations by the program GEOMORV suggested ionic bonding of O and halides to the Te with little ?-delocalization involving Te-O and Te-C bonds in both the tellurane and pertellurane systems.A low-lying ?* LUMO in the pertelluranes was predicted, consistent with the susceptibility to nucleophilic attack, as observed experimentally.

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