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2-benzylcyclopent-1-en-1-yl acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

52784-30-2

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52784-30-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 52784-30-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,7,8 and 4 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 52784-30:
(7*5)+(6*2)+(5*7)+(4*8)+(3*4)+(2*3)+(1*0)=132
132 % 10 = 2
So 52784-30-2 is a valid CAS Registry Number.

52784-30-2Relevant academic research and scientific papers

METHODS OF PREPARING a,?-UNSATURATED OR a-HALO KETONES AND ALDEHYDES

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Paragraph 0087; 0090; 0091; 0094; 0095, (2017/07/14)

Copper(II) bromide mediated oxidation of acylated enol and use of the reaction in the synthesis of α,β-unsaturated or α-bromo ketones or aldehydes are disclosed. The method provides an efficient and practical process for manufacturing dehydrohedione (DHH) and many other versatile α,β-unsaturated or α-bromo ketones or aldehydes in large scales to avoid using precious metal compounds.

α,β-Unsaturated ketones via copper(II) bromide mediated oxidation

Sharley, James S.,Collado Pérez, Ana María,Ferri, Estela Espinos,Miranda, Amadeo Fernandez,Baxendale, Ian R.

supporting information, p. 2947 - 2954 (2016/05/19)

A protocol for effecting a rapid Saegusa-type oxidation of enol acetates is reported. This new method relies on the in situ elimination of an α-bromo intermediate to generate α,β-unsaturated ketones using copper(II) bromide. The methodology developed was applied to a range of substrates including a cyclohexanone, which could be directly converted to the corresponding phenol derivative. A catalytic system in which a non-masked ketone was successfully oxidised using substoichiometric CuBr2 was also developed as a proof of principle.

Enantioface-differentiating protonation with chiral γ-hydroxyselenoxides

Takahashi, Tamiko,Nakao, Naoki,Koizumi, Toru

, p. 3293 - 3308 (2007/10/03)

Enantioface-differentiating protonation of a chiral metal enolates of α-alkylcarbonyl compounds 7 has been developed using chiral γ-hydroxyselenoxides 1 as a proton source. Reaction of zinc bromide enolates of 2-benzyl- and 2-n-propylcyclohexanones with (S(Se))-1e gave (S)-2-benzylcyclohexanone 7a and (R)-2-n-propylcyclohexanone 7c in high enantiomeric excess, respectively. Intramolecular hydrogen bonding of the selenoxide 1, chelation effects between 1 and metal enolate, and 2-exo-hydroxy-10-bornyl-framework could contribute to this asymmetric induction.

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