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1-trideuteriomethyl-1,2-dihydrobenzocyclobuten-1-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

247574-61-4

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247574-61-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 247574-61-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,7,5,7 and 4 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 247574-61:
(8*2)+(7*4)+(6*7)+(5*5)+(4*7)+(3*4)+(2*6)+(1*1)=164
164 % 10 = 4
So 247574-61-4 is a valid CAS Registry Number.

247574-61-4Downstream Products

247574-61-4Relevant academic research and scientific papers

Mechanistic Study on Thermal Isomerization of 1-Methylbenzocyclobutenol to 2-Methylacetophenone

Iida, Katsumi,Komada, Kaori,Saito, Masaichi,Yoshioka, Michikazu

, p. 7407 - 7411 (1999)

Heating 1-trideuteriomethylbenzocyclobutenol 7 in benzene-d6 at 160°C gave 2-monodeuteriomethyl- and 2-methylacetophenone 9 and 10 in a ratio of 96:4. Thermolysis of 7 in nonpolar solvents (hexane, toluene, mesitylene) gave similar results. On the contrary, heating 7 in polar solvents (ethanol, acetonitrile, chloroform) or in benzene-d6 in the presence of proton source (PhCO2H) gave 10 as the major product. However, heating a mixture of 7 and N-phenylmaleimide at 160°C in benzene-d6 or acetonitrile-d3 gave adduct 12 of N-phenylmaleimide and the dienol generated by ring opening of 7 almost quantitatively. These results indicate that 1-methylbenzocyclobutenol undergoes selective thermal opening to the E-dienol. The resulting E-dienol isomerizes to 2-methylacetophenone by 1,5-sigmatropic shift of hydrogen from the methyl group in nonpolar solvent. In polar solvent, the E-dienol isomerizes to 2-methylacetophenone by both intra- and intermolecular processes. The kH/kD value for isomerization was 1.13. Since this relatively low value is a secondary kinetic effect, overall reaction is governed by the ring opening step. The selective opening to the E-dienol was supported by calculation.

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