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Product Code M1011-1g
Price $420

High Quality Polymer Donor

For applications in organic photovoltaics, OLEDs, and OFETs


Specifications | Batch Details | MSDS


Regioregular poly(3-hexylthiophene-2,5-diyl), commonly known as P3HT (CAS number: 104934-50-1), is a popular low bandgap polymer donor with applications in organic photovoltaics, polymer solar cells, OLEDs, and OFETs. We sell a full range of P3HT with different molecular weights and regioregularities for a variety of research purposes. Produced by Merck KGaA, this high quality P3HT collection allows a wide range of science and engineering to be undertaken.

High Solubility P3HT

High Solubility

Dissolve and break up readily

High Quality P3HT

High Quality

For OPVs, OLEDs, & OFETs

Various Molecular weights

Multiple Batches

Various molecular weights available

Semiconducting polymer 104934-50-1

Semiconducting Polymer

For various applications

Sale on End of Line Batches While Stocks Last

We have significantly lowered prices for certain batches of P3HT, available only while stocks last. We also offer discounts for 5g and 10g quantities, and further reductions for 25g quantity for teaching labs and scale-up tests.

All materials for R&D only. See all prices.

The highest regioregularity P3HT (M1011, RR = 97.6%) produces highly crystalline films and is recommended for OFETs, nanofibril formation and fast drying OPVs at the thin interference peak (90 nm). However, the exceptionally high regioregularity of this P3HT means that gelling and surface roughness can be an issue for slow-drying thick-film OPVs (>200 nm). Lower molecular weight and regioregularity P3HT is recommended for inkjet and other large area or slow drying deposition techniques where gelling/aggregation and surface roughness need to be avoided.

P3HT from Ossila was used in the high-impact paper (IF 14.92)

P3HT from Ossila was used in the high-impact paper (IF 14.92), Ion buffering and interface charge enable high performance electronics with organic electrochemical transistors, P. Romele et al., Nat. Commun., 3044 (2019); DOI: 10.1038/s41467-019-11073-4.

All the P3HT below is highly soluble (50 mg/ml) in chlorinated solvents such as chloroform, chlorobenzene, dichlorobenzene and trichlorobenzene. The intermediate and lower molecular weight P3HT materials are recommended for use with non-chlorinated solvents such as xylene, toluene and THF due to their increased solubility.

General Information


Full Name Poly(3-hexylthiophene-2,5-diyl)
Synonyms P3HT
CAS Number 104934-50-1
Chemical Formula (C10H14S)n
Molecular Weight See the batch details table at bottom of the page for information
HOMO / LUMO HOMO = -5.2 eV, LUMO = -3.2 eV
Solubility Chloroform, chlorobenzene
Classification / Family Polythiophenes, Organic semiconducting materials, Low band gap polymers, Polymer donors, Organic photovoltaics, Polymer solar cells, OLEDs, OFETs

Batch Details


Batch RR Mw Mn PDI Notes
M107 93.6% 24,480 8,750 2.8 In Stock
M108 94.2% 36,010 13,340 2.7 In Stock
M1010 97.3% 74,000 35,240 2.1 In Stock
M1011 97.6% 60,150 28,650 2.1 In Stock

Pricing


The below P3HT is in stock for immediate dispatch.

Quantity M107 M108 M1010 M1011
1 g £230 £240 £280 £280
5 g £740 £760 £900 £900
10 g £1200 £1250 - £1450
25 g £2400 £2500 - £2900

MSDS Documentation


P3HT MSDSP3HT MSDS sheet

OFET Fabrication Guide


This procedure details the fabrication and charge mobility measurements for OFETs made from the M104 batch of P3HT. Download a full OFET fabrication report.

Field effect mobilities in excess of 0.12 cm2/Vs are recorded using M104 when the active layer is dispensed on OTS-treated silicon oxide dielectric by static spin coating from an optimized high/low boiling point solvent mix.

High hole mobility in conjunction with good solubility and partial air stability make regioregular P3HT a reference material of choice for both fundamental and applied research in organic electronic, physics and chemistry. As one of the most well-studied organic semiconductor, P3HT is often acknowledge to be one of the benchmark against which any new p-type or donor conjugate molecule should be compared and evaluated.

Technical Support


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