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α,α-Bisdeuterio-N-benzylacetamide is a deuterated chemical compound, which means it contains deuterium atoms (an isotope of hydrogen with one proton and one neutron) instead of regular hydrogen atoms. α,α-bisdeuterio-N-benzylacetamide is derived from N-benzylacetamide, a molecule that consists of a benzyl group (C6H5-CH2-) attached to an acetamide group (CH3-CO-NH2). The α,α-bisdeuterio modification indicates that the two hydrogen atoms on the alpha carbon (the carbon atom directly attached to the carbonyl group) have been replaced with deuterium atoms. This substitution can be useful in various applications, such as in chemical reactions to study kinetic isotope effects or in spectroscopic studies to enhance the resolution of certain signals. The deuteration can also affect the physical properties of the compound, such as its boiling point and solubility, and can be used to trace the fate of the molecule in chemical or biological systems.

56052-01-8

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56052-01-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 56052-01-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,0,5 and 2 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 56052-01:
(7*5)+(6*6)+(5*0)+(4*5)+(3*2)+(2*0)+(1*1)=98
98 % 10 = 8
So 56052-01-8 is a valid CAS Registry Number.

56052-01-8Downstream Products

56052-01-8Relevant academic research and scientific papers

Mechanism of Anodic Cleavage of Benzyl Ethers

Boyd, Jean W.,Schmalzl, Paul W.,Miller, Larry L.

, p. 3856 - 3862 (1980)

Kinetic isotope effects and substituent effects are utilized to elucidate the mechanism of the anodic oxidation of benzyl ethers at platinum in acetonitrile.All of the data, including some previously published results, are consistent with a mechanism involving phenylalkoxy carbonium ions.Much of the data is incompatible with a previous mechanistic proposal involving initial oxidative cleavage of the benzyl carbon-oxygen bond.

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