6,13-Diphenylpentacene(DPP) - ≥97% , CAS No.76727-11-2

CAS: 76727-11-2 Cat. No.: D433784 Formula: C34H22 Peso molecolare: 430.54 Numero EC: 804-352-3
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
PFCSVQKCECNEAZ-UHFFFAOYSA-N | BDA72711 | DTXSID30458575 | 6,13-diphenylpentacene | 6,13-DP-Penta | MFCD22572658 | AS-39324 | AKOS025146633 | D4469 | 6,13-Diphenylpentacene, 98% | Pentacene, 6,13-diphenyl- | DPP
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
25mg
D433784-25mg
Su ordinazione · 8–12 settimane
51,98€
100mg
D433784-100mg
Su ordinazione · 8–12 settimane
93,63€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

6,13-Diphenylpentacene (DPP) is a fluorescent dye which gives rise to saturated red emission when used as a dopant in organic light emitting diodes (OLEDs). It is also used as a p-type semiconductor in organic electronics like thin film transistors, solar cells and diodes. †


Application

Used as a small molecule electron donor or p-type semiconductor in solution processed organic solar cells. Used as a red emitting dopant in organic light emitting diodes (OLEDs). Used as a high mobility charge transport material in organic thin film transistors (OTFTs).

Specifications

Sinonimi
PFCSVQKCECNEAZ-UHFFFAOYSA-N | BDA72711 | DTXSID30458575 | 6,13-diphenylpentacene | 6,13-DP-Penta | MFCD22572658 | AS-39324 | AKOS025146633 | D4469 | 6,13-Diphenylpentacene, 98% | Pentacene, 6,13-diphenyl- | DPP
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciC1=CC=C(C=C1)C2=C3C=C4C=CC=CC4=CC3=C(C5=CC6=CC=CC=C6C=C52)C7=CC=CC=C7
IUPAC Name6,13-diphenylpentacene
InChIKeyPFCSVQKCECNEAZ-UHFFFAOYSA-N
INCHI1S/C34H22/c1-3-11-23(12-4-1)33-29-19-25-15-7-9-17-27(25)21-31(29)34(24-13-5-2-6-14-24)32-22-28-18-10-8-16-26(28)20-30(32)33/h1-22H
Isomeri SMILES C1=CC=C(C=C1)C2=C3C=C4C=CC=CC4=CC3=C(C5=CC6=CC=CC=C6C=C52)C7=CC=CC=C7
Peso molecolare 430.54
Reaxy-Rn 2543979
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2543979&ln=

Documentazione

📋 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
SuperclassBenzenoids
ClassePentacenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPentacenes
Alternative Parents Arylnaphthalene lignans  Benzene and substituted derivatives  Aromatic hydrocarbons  Polycyclic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Pentacene - Arylnaphthalene lignan skeleton - Monocyclic benzene moiety - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as pentacenes. These are compounds containing a pentacene moiety, which is consists of five linearly fused benzene rings.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

2 results found

Lot NumberCertificate TypeDataOggetto
G2603197Certificate of AnalysisJan 23, 2026 D433784
G2603198Certificate of AnalysisJan 23, 2026 D433784
Proprietà chimiche e fisiche
SensibilitàLight sensitive;Air sensitive
Punto di fusione (°C)254 °C
Peso molecolare430.500 g/mol
XLogP310.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass430.172 Da
Monoisotopic Mass430.172 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count34
Formal Charge0
Complexity570.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 76727-11-2, the molecular formula is C34H22, and the molecular weight is 430.54 g/mol. InChIKey PFCSVQKCECNEAZ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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