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ethyl 6-phenyl-4-(furan-2-yl)-2-oxocyclohex-3-ene-1-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

148066-41-5

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148066-41-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 148066-41-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,8,0,6 and 6 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 148066-41:
(8*1)+(7*4)+(6*8)+(5*0)+(4*6)+(3*6)+(2*4)+(1*1)=135
135 % 10 = 5
So 148066-41-5 is a valid CAS Registry Number.

148066-41-5Downstream Products

148066-41-5Relevant academic research and scientific papers

Mechanochemical synthesis of cyclohexenones and indazoles as potential antimicrobial agents

Al-Bogami, Abdullah S.

, p. 5457 - 5477 (2016/06/01)

Abstract: Mechanical force from ball milling was used for efficient and quantitative preparation of a series of cyclohexenones and indazoles. The method is environmentally friendly, simple, short, and solventless. Unambiguous structural assignments of the

Synthesis, characterization of novel cyclohexenone derivatives and computation of their optical response

Badshah, Amir,Nazar, Muhammad Faizan,Mahmood, Asif,Ahmed, Waqas,Abdullah, Muhammad Imran,Zafar, Muhammad Naveed,Rana, Usman Ali

, p. 103 - 110 (2014/06/23)

The present study reports the successful development of five new cyclohexenone derivatives (CDs) using rational design synthesis principles and quantum chemical calculations. These new CDs were synthesized by following a convenient route of Robinson annulation, and the molecular structure of these CDs were later confirmed by various analytical techniques such as 1H NMR, 13C NMR, FT-IR, UV-Vis spectroscopy and Mass spectrometry. The results from spectroscopic studies show that the as-synthesized CDs molecules apparently emit violet light at about 406-414 nm. Moreover, polarizability (α) and first static hyperpolarizability (β) were computed by density functional theory (DFT). In addition, the UV-Vis spectra, transition character and electronic structures of these CDs were computed by using the time dependent density functional theory (TD-DFT). It was interesting to note that the values of computed and experimental electronic transitions (λmax) were in good agreement. Finally, the measurements of higher non-linear optical (NLO) response of our newly synthesized CDs suggest their potential for application in photonic devices.

Furylcyclohexenones. 1. Synthesis and properties of 3- and 5-furyl-6-ethoxycarbonylcyclohexenones

Usova,Lysenko,Krapivin,Kul'nevich

, p. 548 - 554 (2007/10/03)

3- and 5-Furylcyclohexenones were obtained by the Michael reaction of furan chalcones with acetoacetic ester. Intermediate β-cycloketols were isolated in many cases. It was found that transformations of β-cycloketols by HClO4 and TrClO4 were a function of the nature of the substituent in position 5 of the alicycle. 5-Arylketols undergo dehydration, while 5-furyl derivatives split both water and the furan fragment, resulting in aromatization of the alicycle. The structure of the synthesized compounds was confirmed by the IR and PMR spectra. 1996 Plenum Publishing Corporation.

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