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8-phenyl-5,6-endo-trimethylene-8-norbornene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

96259-49-3

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96259-49-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 96259-49-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,2,5 and 9 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 96259-49:
(7*9)+(6*6)+(5*2)+(4*5)+(3*9)+(2*4)+(1*9)=173
173 % 10 = 3
So 96259-49-3 is a valid CAS Registry Number.

96259-49-3Relevant academic research and scientific papers

Structural Effects in Solvolytic Reactions. 50. Steric Retardation in the Solvolysis of Tertiary Endo Bicyclic Derivatives. Evidence That the Exo:Endo Rate/Product Ratios for typical Reactions in Rigid U-Shaped Bicyclics Is a General Steric Phenomenon

Brown, Herbert, C.,Jagt, David L. Vander,Rothberg, Irvin,Hammar, W. James,Kawakami, James H.

, p. 2179 - 2188 (2007/10/02)

The exo:endo rate ratios for the solvolysis in 80percent acetone at 25 deg C of the p-nitrobenzoates of tertiary bicyclic alcohols of widely varying U-shape character, such as 2-methyl- and 3-methyl-cis-bicyclooctanols, 2-methyl-2-norbornanol, and 2-, 8-, and 9-methyl-endo-5,6-trimethylene-2-, -8-, and -9-norbornanols increase with increasing U-shape character of the bicyclic skeleton.This supports the proposal that steric retardation of ionization of the endo isomer is a major factor in governing the exo:endo rate ratios in these tertiary systems.A comparison of the solvolysis data with those of representative nonsolvolytic reactions in these U-shaped systems indicates that the exo/endo relative reactivities reveal a similar pattern for all of the reactions.The exo:endo ratios (product or rate) increase with increasing U-shape character of the bicyclic skeleton.Thus the large exo:endo rate ratio in the solvolysis of tertiary 2-norbornyl derivatives may as well be due to steric rather than to the long proposed electronic factor.

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