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Cyclohexanemethanol, 2-[[(4-methylphenyl)sulfonyl]oxy]-, 4-methylbenzenesulfonate, trans- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

63262-73-7

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63262-73-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63262-73-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,2,6 and 2 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 63262-73:
(7*6)+(6*3)+(5*2)+(4*6)+(3*2)+(2*7)+(1*3)=117
117 % 10 = 7
So 63262-73-7 is a valid CAS Registry Number.

63262-73-7Relevant academic research and scientific papers

Synthesis and structural characterization of cis- and trans-fused 4a,5,6,7,8,8a-hexahydro-2H,4H-1,3-benzodithiines and their 2-methyl and 2,2-dimethyl derivatives

Pihlaja, Kalevi,Klika, Karel D.,Sinkkonen, Jari,Ovcharenko, Vladimir V.,Maloshitskaya, Olga,Sillanpaeae, Reijo,Czombos, Jozsef

, p. 1910 - 1917 (2007/10/03)

Both cis- and trans-fused 4a,5,6,7,8,8a-hexahydro-2H,4H-1,3-benzodithiine together with their 2-methyl and 2,2-dimethyl derivatives were prepared as racemates from the appropriate dithiols obtained via multistep syntheses. The products were characterized

THE EFFECT OF PARA-SUBSTITUENTS ON THE CONFORMATIONAL BEHAVIOUR OF 2-ARYL-1,3-DITHIANES

Koehler, H.,Tschierske, C.,Zaschke, H.,Kleinpeter, E.

, p. 4241 - 4246 (2007/10/02)

The axial-equatorial equilibrium for 2-aryl-1,3-dithianes is remarkly sensitive to the nature of the substituent on the aromatic ring.The effect is solvent dependent and will be discussed in terms of the anomeric effect.

THE ANOMERIC EFFECT OF THE CARBOETHOXY GROUP IN OXYGEN AND SULPHUR CONTAINING HETEROCYCLES

Taschierske, C.,Koehler, H.,Zaschke, H.,Kleinpeter, E.

, p. 6987 - 6998 (2007/10/02)

The anomeric effect of the carboethoxy substituents and the ring oxygen in 1,3-dioxane- and 1,3-oxathiane-2-carboxylates has been estimated in low polar solvents by including empirical correlation factor α to be 4 kJ/mol.The conformational energies of the

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