Poly(3,4-ethylenedioxythiophene)(PEDOT) - nanoparticles, dispersion, in H₂O , CAS No.126213-51-2

CAS: 126213-51-2 Cat. No.: P477865 Fórmula: (C6H4O2S)n
Disponible para pedir
GRADE & PURITY nanoparticles, dispersion, in H₂O
Synonyms
PEDOT | Poly(2,3-dihydrothieno-1,4-dioxin) | PEDOT
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Alemania (EU)
USA*
Price
Qty
5ml
P477865-5ml
—
1 Disponible
312,30€
Enter a quantity for the sizes you want to add.
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Why this grade

nanoparticles, dispersion, in H₂O for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 64 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Poly(3,4-ethylenedioxythiophene)(PEDOT) is a conjugating polymer that has a conductivity of 300 S/cm. It can be copolymerized with poly(styrene-sulfonic acid) to form a water soluble polymeric film with high conductivity and transparency.PEDOT doped with graphene oxide (GO) may be coated on carbon electrodes to fabricate electrochemical sensors for nonenzymatic sensing of glucose. It can also be used as a conductive polymer which may act as a bridge between the electronic polymers and biomolecules for a variety of bioelectronics applications.

Specifications

Sinónimos
PEDOT | Poly(2,3-dihydrothieno-1,4-dioxin) | PEDOT
Especificaciones y pureza
nanoparticles, dispersion, in H₂O
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Pubchem Sid
Sonrisas canónicas
C1COC2=CSC=C2O1
IUPAC Name
2,3-dihydrothieno[3,4-b][1,4]dioxine
InChIKey
GKWLILHTTGWKLQ-UHFFFAOYSA-N
INCHI
1S/C6H6O2S/c1-2-8-6-4-9-3-5(6)7-1/h3-4H,1-2H2
Isómeros SMILES
C1COC2=CSC=C2O1
Reaxy-Rn
7126466
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7126466&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentAlkyl aryl ethers
Alternative Parents Para dioxins  Thiophenes  Heteroaromatic compounds  Oxacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alkyl aryl ether - Para-dioxin - Heteroaromatic compound - Thiophene - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeFechaArticulo
C2604652Certificate of AnalysisJan 30, 2026 P477865
D2503322Certificate of AnalysisMar 28, 2025 P477865
D2503341Certificate of AnalysisMar 28, 2025 P477865
Propiedades químicas y físicas
Punto de inflamación (°F)Not applicable
Punto de inflamación (°C)Not applicable
Peso molecular142.180 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass142.009 Da
Monoisotopic Mass142.009 Da
Topological Polar Surface Area46.700 Ų
Heavy Atom Count9
Formal Charge0
Complexity95.200
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Preguntas frecuentes y artículos
Citations of This Product
Calculadoras de soluciones
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