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<(9-Oxobenzonorbornen-exo-2-yl)methyl>methyl(p-nitrophenyl)sulfonium tetrafluoroborate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

73198-19-3

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73198-19-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 73198-19-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,1,9 and 8 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 73198-19:
(7*7)+(6*3)+(5*1)+(4*9)+(3*8)+(2*1)+(1*9)=143
143 % 10 = 3
So 73198-19-3 is a valid CAS Registry Number.

73198-19-3Relevant academic research and scientific papers

Neighboring Group Participation by Carbonyl Oxygen in Nucleophilic Substitution. Hydrolyses of methyl(p-nitrophenyl)sulfonium Tetrafluoroborate

Irie, Tadashi,Tanida, Hiroshi

, p. 1795 - 1800 (2007/10/02)

Evidence was obtained for participation of a hydration equilibrium of a carbonyl compound in an SN2 reaction.Hydrolysis of methyl(p-nitrophenyl)sulfonium tetrafluoroborate (10) in aqueous buffer medium afforded in quantitative yield an alcohol of retained structure, (9-oxobenzonorbornen-exo-2-yl)methanol (9), as a result of nucleophilic attack of water at the sterically more hindered methylene carbon α to the sulfonium sulfur.In contrast, the same reactions of the endo-2-yl epimer (11) and isobutylmethyl(p-nitrophenyl)sulfonium perchlorate (15, a model compound) occurred at the less hindered methyl carbon, entirely for 11 and predominantly for 15.The overall rate law for the hydrolysis of 10 is suggested to be rate = (kH2O + kH+> + kOH-> + kHB + kB + kBT,OHT->).All the coefficients k determined were in almost the same order of magnitude as the corresponding k's recently reported for the hydrolysis of the anti-9-hydroxybenzonorbornene derivative (4), which involves participation by hydroxyl oxygen.When kH2O and kOH were compared with the corresponding rates of another model, dimethyl(p-nitrophenyl)sulfonium perchlorate (14), the relative reactivities were calculated as 240 and 106, respectively, and the effective molarity (EM) was calculated as 1.3*104 M.

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