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[2,2'-Bithiophene]-5-carboxaldehyde, 3,3'-dihexyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

177415-97-3

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177415-97-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 177415-97-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,7,4,1 and 5 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 177415-97:
(8*1)+(7*7)+(6*7)+(5*4)+(4*1)+(3*5)+(2*9)+(1*7)=163
163 % 10 = 3
So 177415-97-3 is a valid CAS Registry Number.

177415-97-3Upstream product

177415-97-3Downstream Products

177415-97-3Relevant academic research and scientific papers

Electropolymerization of bithienyl-appended cerium(III) triple decker porphyrin complex

Yamashita, Kousei,Ikeda, Masato,Takeuchi, Masayuki,Shinkai, Seiji

, p. 264 - 265 (2003)

A cerium(III) triple decker porphyrin complex bearing bithienyl substituents (1) at the peripheral meso-positions was synthesized. Electrochemical polymerization of the triple decker porphyrin gave a unique polymer film on the ITO electrode surface without decomposition.

Syntheses and Properties of Unsymmetrically Substituted Bi- and Ouaterthiophenes

Higuchi, Hiroyuki,Uraki, Yoshiyuki,Yokota, Hiroki,Koyama, Haruki,Ojima, Juro,Wada, Tatsuo,Sasabe, Hiroyuki

, p. 483 - 495 (2007/10/03)

The unsymmetrically substituted bi- and quaterthiophene derivatives were synthesized. The unsymmetrically substituted bithiophenes carrying the electron-withdrawing substituent X on one of the outer thiophene rings exhibited the maxima of absorption bands at the longer wavelengths than the symmetrically disubstituted bithiophene derivatives, while the unsymmetrical quaterthiophenes had such maxima at the shorter wavelengths than the corresponding symmetrical ones. The trend of bathochromic shift of the longest wavelength absorption bands due to the electron-withdrawing substituent X was more pronounced in case of bi- or quaterthiophenes bearing push-pull substituents. The unsymmetrical quaterthiophenes exhibited the greater third-order nonlinear optical (TNLO) properties than the corresponding bithiophenes, similarly to the case between the symmetrical bi- and quaterthiophenes. However, the TNLO properties of the unsymmetrical biand quaterthiophenes showed no dependence on the electron-withdrawing strength of the substituent X, unlike those of the symmetrical ones.

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