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1,4-bis<4-(3,5-di-tert-butylstyryl)styryl>benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

132841-97-5

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132841-97-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 132841-97-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,2,8,4 and 1 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 132841-97:
(8*1)+(7*3)+(6*2)+(5*8)+(4*4)+(3*1)+(2*9)+(1*7)=125
125 % 10 = 5
So 132841-97-5 is a valid CAS Registry Number.

132841-97-5Downstream Products

132841-97-5Relevant academic research and scientific papers

Stereo- and Oligo-controlled Synthesis of Oligo-p-benzoic Acid Derivatives: Basic Building Blocks for Oligos

Chan, Tze-Lock,Chow, Hak-Fun,Fong, Sun,Leung, Man-kit,Tu, Jingren

, p. 1919 - 1920 (2007/10/02)

Oligobenzoic acids of up to four aromatic units are synthesized in complete oligo- and excellent (E)-stereo-control via an iterative modified Ramberg-Baecklund reaction; these extended ?-systems can be used to construct oligos in good yields.

Models for the charging of extended π chains

Schenk, Rainer,Gregorius, Heike,Meerholz, Klaus,Heinze, Jürgen,Mülen, Klaus

, p. 2634 - 2647 (2007/10/02)

The syntheses as well as the chemical and electrochemical reduction of a series of novel oligo(phenylenevinylenes) are described. The extended π chains are built up by sequences of Wittig reactions, and the corresponding polyanions are generated by electr

The Charge Storage Mechanism of Conducting Polymers: A Voltammetric Study on Defined Soluble Oligomers of the Phenylene-Vinylene Type

Heinze, Juergen,Mortensen, John,Muellen, Klaus,Schenk, Rainer

, p. 701 - 703 (2007/10/02)

The reductive charging-discharging behaviour of several newly synthesized soluble oligo-p-phenylene-vinylenes was studied by cyclic voltammetry; the results show that both the number of redox states and the magnitude of their energetic interaction depend

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