PBDB-TF-T1
PBDB-TF-T1, high purity semiconducting polymer
High quality and available for fast, secure dispatch
PBDB-TF-T1 is a randomly copolymerised conjugated semiconducting polymer with benzodithiophene (BDT), Benzodithiophene dione (BDD) and thiophene carboxylate ester as the main backbone units. PBDB-TF-T1 is a close relative in structure to PBDBT-2F (PM6) and PTO2, relatively blue shifted in absorption to PM6 and red shifted to PTO2.
PBDB-TF-T1 is also relatively more soluble in non-halogenated solvents, i.e. o-xylene, 1,2,4‐trimethylbenzene or THF than PM6. Non-fullerene polymer solar cells withnon-halogenated solvent additive DIO from BTP-4F-12 as acceptor and PBDB-TF-T1 as polymer donor achieved high device performance efficiencies of PCE = 16.1%.
Please refer to our collection of green energy materials for non-halogenated solvents processing choice of non-fullerene acceptors (NFAs).
Device structure:(ITO)/PEDOT:PSS/T1:BTP-4F-12/PFN-Br/Al. [1]
| Thickness (nm) | VOC(V) | JSC(mA cm-2) | FF(%) | PCE(%) |
| Not known | 0.853 | 25.2 | 76 | 16.1 |
Luminosyn™ PBDB-TF-T1
Luminosyn™ PBDB-TF-T1 is now available.
High purity
PBDB-TF-T1 is purified by Soxhlet extraction with methanol, hexane and chlorobenzene under an argon atmosphere
Batch-specific GPC data
Batch specific GPC data is always available for your thesis or publication
Large-quantity orders
Plan your experiments with confidence with polymers from the same batch
General Information
| Full name | Poly[(2,6-(4,8-bis(5-(2-ethylhexyl-3-fluoro)thiophen-2-yl)-benzo[1,2-b:4,5-b’]dithiophene))-alt-(5,5-(1’,3’-di-2-thienyl-5’,7’-bis(2-ethylhexyl)benzo[1’,2’-c:4’,5’-c’]dithiophene-4,8-dione)]-ran-poly[(2,6-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1,2-b:4,5-b’]dithiophene))-alt-(2,2-ethyl-3(or4)-carboxylate-thiophene)] |
| Synonyms | T1 |
| Chemical formula | [(C68H76F2O2S8)0.8(C41H44F2O2S5)0.2]n |
| CAS number | n.a. |
| HOMO / LUMO | HOMO = -5.48 eV, LUMO = -3.63 eV [1] |
| Solubility | o-Xylene, chloroform, chlorobenzene and dichlorobenzene |
| Processing solvent | o-Xylene, chloroform, chlorobenzene and dichlorobenzene |
| Classification / Family | Organic semiconducting materials, Medium band-gap polymers, Organic Photovoltaics, Polymer solar cells, NF-PSCs, All-polymer solar cells (all-pscs). |
Chemical Structure
MSDS Documentation
PBDB-TF-T1 MSDS sheetPricing
| Batch | Quantity | Price |
| M2259A1 | 100 mg | £360 |
| M2259A1 | 250 mg | £720 |
| M2259A1 | 500 mg | £1300 |
| M2259A1 | 1 g | £2400 |
| M2259A1 | 5 g / 10 g* | Please enquire |
*for 5 - 10 grams order quantity, the lead time is 4-6 weeks.
Batch details
| Batch | Mw | Mn | PDI | Stock Info |
| M2259A1 | 99,351 | 42,777 | 2.32 | In Stock |
Literature and Reviews
- Achieving Over 15% Efficiency in Organic Photovoltaic Cells via Copolymer Design, Y. Cui et al., Adv. Mater., 31 (14), 1808356 (2019); DOI: 10.1002/adma.201808356.
- Eco-Compatible Solvent-Processed Organic Photovoltaic Cells with Over 16% Efficiency, L Hong et al., Adv. Mater., 31 (39), 1903441 (2019); DOI: 10.1002/adma.201903441..
Characterisations
UV-Vis Absorption
Cyclic Voltammetry
The cyclic voltammograms (CV) measurements were recorded on Ossila Potentiostat by using a three-electrode system with platinum disc as the working electrode, platinum wire as the counter electrode, Ag/Ag+ electrode as the reference electrode with a scanning rate of 100 mV/s in a 0.1 M tetrabutylammonium perchlorate (Bu4NClO4) solution. The potential of Ag/Ag+ reference electrode was internally calibrated by using ferrocene/ferroncenium (Fc/Fc+) as the redox couple.
To the best of our knowledge the information provided here is accurate. However, Ossila assume no liability for the accuracy of this page. The values provided are typical at the time of manufacture and may vary over time and from batch to batch. All products are for laboratory and research and development use only, and may not be used for any other purpose including health care, pharmaceuticals, cosmetics, food or commercial applications.