It looks like you are using an unsupported browser. You can still place orders by emailing us on info@ossila.com, but you may experience issues browsing our website. Please consider upgrading to a modern browser for better security and an improved browsing experience.

PF8Cz


Product Code M2421A1-100mg
Price $300

Superior Electron Blocking Property

A HTL material for OLEDs, especially for quantum dot light-emitting diodes


Specifications | MSDS | Literature and Reviews | Technical Support


PF8Cz is a copolymer consisting of dioctyl-fluorene and ethylhexyl-carbazole. It can be synthesized from 3,6-dibromo-9-(2-ethylhexyl)-9H-carbazole and 2,2'-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) through a palladium-catalyzed Suzuki coupling reaction.

Due to the rigidity of fluorene and carbazole, PF8Cz has a lower energetic disorder than TFB. It also has a HOMO onset energy level at −5.4 eV and LUMO energy level of
−2.3 eV, showing an optical bandgap of 3.06 eV. A band-bending characteristics study of PF8Cz has been conducted using on low-work-function samarium (Sm) substrates. The surface work function of the PF8Cz film on Sm are almost constant, suggesting that PF8Cz has a superior electron-blocking property.

PF8Cz Electron-blocking HTL materials

Electron-Blocking HTL Material

For organic and polymer solar cells

Worldwide shipping

Simple Worldwide shipping

Reliable delivery via tracked courier

Rigid polymeric structure

Rigid Polymeric Structure

Resulting in low energetic disorder

3.06 eV Optical bandgap PF8Cz

Optical Bandgap of 3.06 eV

HOMO = −5.4 eV, LUMO = −2.3 eV

The Luminosyn™ Range


High Purity Materials: Purified by Soxhlet extraction with methanol, hexane, and chlorobenzene under argon atmosphere.
Batch-Specific Data: Confidence in your materials with batch-specific GPC data for your thesis or publications.
Large Quantity Orders: Plan your experiments with confidence using polymers from the same batch.

General Information


CAS Number N/A
Full Name poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-(9-(2-ethylhexyl)-carbazole-3,6-diyl)]
Chemical Formula (C49H65N)n
HOMO/LUMO

HOMO = −5.4 eV

LUMO = −2.3 eV [1]

Soluble in THF, Toluene, o-xylene, and Chloroform
Recommended Processing Solvents at 10mg/ml o-xylene (8mg/ml), chloroform
Synonyms N/A
Classification / Family Hole transport material (HTL), Hole injection material (HIL), Electron blocking material (EBL), OLEDs, Perovskite solar cells, Organic and printed electronics

Batch Details


Batch Number Mw Mn PDI Stock Info
M2421A1 16,899 10,058 1.68 Low stock
M2421A2 119,559 34,653 3.45 In stock

PF8Cz chemical structure, CAS N/A
PF8Cz chemical structure

Device Structure(s)


Device Structure ITO/PEDOT:PSS/PF8Cz/blue QDs (CdZnSe/ZnS)/Zn0.85Mg0.15O/Al[1]
Color blue light emitting device Blue
External Quantum Efficiency 21.9%
Current Efficiency 20 cd/A
Turn on Voltage 2.45 V
Device Structure ITO/PEDOT:PSS/PF8Cz/green QDs(CdSe/CdZnSe/ZnS)/Zn0.85Mg0.15O/Al[1]
Color green light emitting device Green
External Quantum Efficiency 28.7%
Current Efficiency 127 cd/A
Turn on Voltage 2.45 V

MSDS Documentation


PF8CzPF8Cz MSDS Sheet

Literature and Reviews


  1. Solution-processed green and blue quantum-dot light-emitting diodes with eliminated charge leakage, Y. Deng et al., Nat. Photonics, 16, 505–511(2022); DOI: 10.1038/s41566-022-00999-9.
  2. Highly efficient light-emitting diodes based on self-assembled colloidal quantum wells, Y. Zhu et al., Adv. Mater., 2305382(2023); DOI: 10.1002/adma.202305382.
  3. QD-LEDs: High efficiency and long-term stability toward practical applications, W. Su et al., Matter, 3, 2397–2561(2022); DOI: 10.1016/j.matt.2022.06.017.

Technical Support


Contact Ossila

To find out more, complete the form below to contact our technical team directly. You can also email info@ossila.com to request a quote or place an order.

Please fill the field
Please enter valid email address
Please enter your message