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      產品詳情
      • 產品名稱:PBDD4T CAS:1439937-09-3

      • 產品型號:PBDD4T CAS:1439937-09-3
      • 產品廠商:Ossila
      • 產品價格:0
      • 折扣價格:0
      • 產品文檔:
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      簡單介紹:
      High purity and high molecular weight - PBDD4T is purified by Soxhlet extraction with methanol, hexane and chloroform under an argon atmosphere Batch-specific GPC data - so you have confidence in what you are ordering. Also, GPC data is always convenient for your thesis and publications Large-quantity orders - so you can plan your experiments with polymers from the same batch
      詳情介紹:

      Luminosyn? PBDD4T is now available, featuring:

      • High purity and high molecular weight - PBDD4T is purified by Soxhlet extraction with methanol, hexane and chloroform under an argon atmosphere
      • Batch-specific GPC data - so you have confidence in what you are ordering. Also, GPC data is always convenient for your thesis and publications
      • Large-quantity orders - so you can plan your experiments with polymers from the same batch

      Pricing

      Batch Quantity
      M2049A1 100 mg
      M2049A1 250 mg
      M2049A1 500 mg
      M2049A1 1 g
      M2049A1 5 - 10 g*

       *for 5-10 grams order quantity, the lead time is 4-6 weeks.

      Batch details

      Batch Mw Mn PDI
      M2049A1 112,851 49,310 2.29

       

      General Information

      Full name Poly[[5,7-bis(2-ethylhexyl)-4,8-dioxo-4H,8H-benzo[1,2-c:4,5-c']dithiophene-1,3-diyl][3,3'''-bis(2-ethylhexyl)[2,2':5',2'':5'',2'''-quaterthiophene]-5,5'''-diyl]]
      Synonyms PBT1, BDD4T
      Chemical formula (C58H74O2S6)n
      CAS number 1439937-09-3
      Solubility Chloroform, chlorobenzene and dichlorobenzene
      HOMO / LUMO HOMO = -5.30 eV, Eg = 1.76 eV [1]
      Classification / Family Polythiophenes, Organic n-type semiconducting materials, Organic photovoltaics, Polymer solar cells, Tandem solar cells, Electron-acceptor polymers, OFETs, Perovskite solar cells, All-polymer solar cells.
      Solubility Soluble in chloroform, chlorobenzene, dichlorobenzene
      pbdd4t, PBT1, BDD4T chemical structure
      Chemical structure and product image of PBDD4T; Chemical formula: (C58H74O2S6)n.

      Applications

      As a family member of polythiophenes, PBDD4T has a backbone consisting of repeating benzodithiophene-4,8-dione and α-quaterthiophene units. π electrons can be delocalized effectively through the alternative electron push?pull effect, resulting a low band-gap polymer. Also, with four ethylhexyl branched side chains, the polymer is more soluble in most of organic solvents.

      We also have PBDD4T-2F available which allows fluorine-fluorine interaction at the polymer back-bone structure for device film morphology control. Both PBDD4T and PBDD4T-2F are used for highly efficient fullerene and non-fullerene including such as ITIC and P(NDI2OD-T2F) as acceptors for OPV devices.

      Literature and Reviews

      1. A Fluorinated Polythiophene Derivative with Stabilized Backbone Conformation for Highly Efficient Fullerene and Non-Fullerene Polymer Solar Cells, S. Zhang et al., Macromolecules, 49 (8), 2993–3000 (2016); DOI: 10.1021/acs.macromol.6b00248.
      2. Molecular Design toward Efficient Polymer Solar Cells with High Polymer Content, D. Qian et al., J. Am. Chem. Soc., 2013, 135 (23), 8464–8467 (2013); DOI: 10.1021/ja402971d.
      3. Toward reliable and accurate evaluation of polymer solar cells based on low band gap polymers, L. Ye et al., J. Mater. Chem. C, 3, 564-569 (2015); DOI: 10.1039/C4TC02449D.
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