3,3-b]dithiophene]{3-fluoro-2[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl})

3,3-b]dithiophene]{3-fluoro-2[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl})
  • CAS No.:1380582-98-8
Other grades of this product :
3,3-b]dithiophene]{3-fluoro-2[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl}) Basic information
Classification Applications
Product Name:3,3-b]dithiophene]{3-fluoro-2[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl})
Synonyms:3,3-b]dithiophene]{3-fluoro-2[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl});Poly([2,6'-4,8-di(5-ethylhexylthienyl)benzo[1,2-b;3,4-b]dithiophene-alt-5-dibutyloctyl-3,6-bis(5-bromothiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4-dione};PBDTT-DPP;3,4-b]dithiophene-alt-5,5'-dibutyloctyl-3,6-bis(5-thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4-dione}
CAS:1380582-98-8
MF:(C72H94N2O2S6)n
MW:0
EINECS:
Product Categories:
Mol File:Mol File
3,3-b]dithiophene]{3-fluoro-2[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl}) Chemical Properties
solubility Soluble in chloroform, chlorobenzene, dichlorobenzene
Safety Information
MSDS Information
3,3-b]dithiophene]{3-fluoro-2[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl}) Usage And Synthesis
ClassificationOrganic semiconducting materials, Low band gap polymers, Organic photovoltaics, Polymer solar cells, Tandem solar cells, Perovskite solar cells.
ApplicationsPBDTT-DPP is a low band-gap polymer with strong photosensitivity in the range of 650-850 nm, with an onset absorption at 858 nm (Eg = 1.45 eV, near infrared absorption). However, it is less sensitive to visible light in the solar spectrum. For this reason, PBDTT-DPP is an ideal candidate for tandem solar cell structures, having achieved device performances of 8.62%. Additionally, a single-layer device based on PBDTT-DPP was shown to demonstrate a power conversion efficiency of 6%.[1] PBDTT-DPP also finds application in perovskite solar cells due to its perfect energy level line-ups with perovskites.
DescriptionPBDTT-DPP is a low band-gap polymer with strong photosensitivity in the range of 650-850 nm, with an onset absorption at 858 nm (Eg = 1.45 eV, near infrared absorption). However, it is less sensitive to visible light in the solar spectrum. For this reason, PBDTT-DPP is an ideal candidate for tandem solar cell structures, having?achieved device performances of 8.62% (device structure: ITO/ZnO/P3HT:ICBA/PDOT:PSS/ZnO/PBDTT-DPP:PC71BM/Ag).
3,3-b]dithiophene]{3-fluoro-2[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl}) Preparation Products And Raw materials

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