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6,7-difluoro-2,3-bis(3-(octyloxy)phenyl)-5,8-di(thiophen-2-yl)quinoxaline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1456901-31-7

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1456901-31-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1456901-31-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,5,6,9,0 and 1 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1456901-31:
(9*1)+(8*4)+(7*5)+(6*6)+(5*9)+(4*0)+(3*1)+(2*3)+(1*1)=167
167 % 10 = 7
So 1456901-31-7 is a valid CAS Registry Number.

1456901-31-7Downstream Products

1456901-31-7Relevant academic research and scientific papers

Fluorine substitution enhanced photovoltaic performance of a D-A 1-D-A2 copolymer

Dang, Dongfeng,Chen, Weichao,Yang, Renqiang,Zhu, Weiguo,Mammo, Wendimagegn,Wang, Ergang

, p. 9335 - 9337 (2013)

A new alternating donor-acceptor (D-A1-D-A2) copolymer containing two electron-deficient moieties, isoindigo and quinoxaline, was synthesized. The photovoltaic performance of this polymer could be improved by incorporating fluorine a

2D π-conjugated benzo[1,2-b:4,5-b′]dithiophene- and quinoxaline-based copolymers for photovoltaic applications

Bolognesi, Margherita,Gedefaw, Desta,Dang, Dongfeng,Henriksson, Patrik,Zhuang, Wenliu,Tessarolo, Marta,Wang, Ergang,Muccini, Michele,Seri, Mirko,Andersson, Mats R.

, p. 24543 - 24552 (2013/11/19)

Two medium gap semiconducting polymers, P(1)-Q-BDT-4TR and P(2)-FQ-BDT-4TR, based on alternate units of alkyl-dithiophene substituted benzodithiophene (BDT) and quinoxaline units (without or with fluorine substitution), are synthesized and fully characterized. The polymers exhibit optical and electrical properties favorable for being employed as donors in BHJ OPV devices, such as: absorption spectra extending up to around 720 nm for a high solar spectrum coverage, deep lying HOMO energy levels for a high device open circuit voltage and LUMO energy levels higher than those of PC61BM and PC 71BM for an efficient exciton dissociation. In particular, the presence of alkyl-dithiophene side chains allows us to obtain a high 2D π-conjugation which promotes red shifted absorption profiles, low HOMO energy levels (61BM blend, showing a JSC of -10.2 mA cm-2, VOC of 0.90 V, FF of 58% and PCE of 5.3%, without the need for any additional thermal treatment.

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