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(Z)-2-acetyl-5-(β-phenylvinyl)thiophene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

128608-12-8

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128608-12-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 128608-12-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,6,0 and 8 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 128608-12:
(8*1)+(7*2)+(6*8)+(5*6)+(4*0)+(3*8)+(2*1)+(1*2)=128
128 % 10 = 8
So 128608-12-8 is a valid CAS Registry Number.

128608-12-8Downstream Products

128608-12-8Relevant academic research and scientific papers

Photochemical Reactivity of Halofuran and Halothiophene Derivatives in the Presence of Arylalkenes and Arylalkynes

D'Auria, Maurizio,Piancatelli, Giovanni,Ferri, Tommaso

, p. 4019 - 4025 (1990)

The photochemical reactions of 5-iodothiophene-2-carbaldehyde (4a), 2-acetyl-5-iodothiophene (4b), 5-bromofuran-2-carbaldehyde (3b) with arylalkenes 5 (styrene), 7 (2-vinylthiophene), 10 (2-vinylfuran), 12 (4-methyl-5-vinylthiazole), and 16 (benzofuran) are reported.All of the reactions give the corresponding substitution products as a cis-trans mixture.The photochemical reaction of 4a and 4c (methyl 5-iodothiophene-2-carboxylate) with arylalkynes is also reported: in this case the reaction of 4a and 4c with phenylacetylene (18) furnishes the substitution products (19 and 26, respectively) deriving from an attack on the alkyne moiety, while the reaction with 2-ethynylthiophene (20) and 2-ethynylfuran (23) furnishes a mixture deriving from the attack both on the alkyne and on the heterocyclic ring.The ratio between these two products can be modified by changing the concentrations of the reagents.The mechanism of these reactions is discussed on the basis of photochemical and electrochemical properties of the reagents in terms of an electron-transfer process.The experimental results are explained in terms of ΔG values, and they are in agreement with the formation of both a solvent-separated pair and a contact radical ion pair.

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