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3-Phenyl-1,3-butadien-2-carbonsaeure-ethylester, also known as ethyl 3-phenyl-1,3-butadien-2-carbonsaeure, is an organic compound with the chemical formula C12H12O2. It is a colorless liquid with a molecular weight of 192.23 g/mol. 3-Phenyl-1.3-butadien-2-carbonsaeure-ethylester is characterized by its conjugated diene structure, featuring a phenyl group attached to a butadiene moiety, and a carboxylic acid group. The ethyl ester functional group is present, indicating that the carboxylic acid has been esterified with ethanol. This chemical is used in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals due to its unique reactivity and structural properties. It is important to handle 3-Phenyl-1.3-butadien-2-carbonsaeure-ethylester with care, as it may have potential health and environmental impacts, and is typically used in a controlled laboratory setting.

6159-95-1

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6159-95-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6159-95-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,1,5 and 9 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 6159-95:
(6*6)+(5*1)+(4*5)+(3*9)+(2*9)+(1*5)=111
111 % 10 = 1
So 6159-95-1 is a valid CAS Registry Number.

6159-95-1Downstream Products

6159-95-1Relevant academic research and scientific papers

Facile regio- and stereoselective metal-free synthesis of all-carbon tetrasubstituted alkenes bearing a C(sp3)-F unit via dehydroxyfluorination of morita-baylis-hillman (MBH) adducts

Takizawa, Shinobu,Arteaga, Fernando Arteaga,Kishi, Kenta,Hirata, Shuichi,Sasai, Hiroaki

, p. 4162 - 4165 (2014)

Highly E-selective all-carbon tetrasubstituted alkenes with a C(sp 3)-F unit have been synthesized through a dehydroxyfluorination of Morita-Baylis-Hillman (MBH) adducts which can be readily prepared from α,β-unsaturated carbonyl compounds and α-keto esters. A variety of subsequent transformations afforded monofluoromethyl substituted heterocycles in high yields.

Substituent effect on the chemical behaviour of some α-halogenated ketones and aldehydes with 1-ethoxy-3-trimethylsilylprop-1-yne

Zakarya, Driss,Rayadh, Ahmed,Samih, Mustapha,Lakhlifi, Tahar

, p. 2345 - 2348 (2007/10/02)

Principal Component Analysis (PCA) was carried out on the basis of property descriptions for a set of α-halogenated ketones and aldehydes. The obtained PCA model showed that the chemical behaviour of the compounds with 1-ethoxy-3-trimethylsilylprop-1-yne

REACTION DE CYCLOADDITION ENTRE L'ETHOXY-1 TRIMETHYSILYL-3 PROPYNE-1 ET LES CETONES α-HALOGENEES: SYNTHESE EN UNE ETAPE D'ESTERS DIENIQUES CONJUGUES

Pornet, J.,Rayadh, A.,Miginiac, L.

, p. 3065 - 3068 (2007/10/02)

In the presence of titanium tetrachloride, 1-ethoxy-3-trimethylsilyl-1-propyne easily reacts with many α-haloketones to lead to dienic conjugated esters; an α-ethylenic lactone may be obtained when the halogen is on a tertiary carbon atom.

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