6,13-Pentacenequinone

Name: 6,13-Pentacenequinone
Brand: ALDRICH
Price: 119 USD
Availability: InStock

99%

Synonym(s):

6,13-Pentacenedione

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1 G

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About This Item

Empirical Formula (Hill Notation):

C₂₂H₁₂O₂

CAS Number:

3029-32-1

Molecular Weight:

308.33

NACRES:

NA.22

PubChem Substance ID:

24854833

UNSPSC Code:

12352100

MDL number:

MFCD00003709

Assay:

99%

Form:

solid

Key Documents

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form

solid

InChI

1S/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12H

SMILES string

O=C1c2cc3ccccc3cc2C(=O)c4cc5ccccc5cc14

InChI key

UFCVADNIXDUEFZ-UHFFFAOYSA-N

assay

99%

functional group

ketone

Quality Level

200

Related Categories

Organic Building Blocks

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Show Differences

1 of 4

This Item	155586	242098	224588
Sigma-Aldrich 246883 6,13-Pentacenequinone	Sigma-Aldrich 155586 3-Fluoro-4-methoxybenzaldehyde	Sigma-Aldrich 242098 N-Methyltrifluoroacetamide	Sigma-Aldrich 224588 5-Chlorouracil
assay 99%	assay 99%	assay 98%	assay 99%
form solid	form solid	form solid	form solid
functional group ketone	functional group aldehyde, fluoro	functional group amide, fluoro	functional group chloro

General description

Electronic structure of the lowest excited triplet state of 6,13-pentacenequinone has been studied by continuous-wave time-resolved electron paramagnetic resonance and pulsed electron nuclear double resonance[1].

Application

6,13-Pentacenequinone has been used in:

deposition of 6,13-pentacenequinone thin films on n-Si substrates by thermal evaporation
as precursor to diarylpentacenes, potential organic field-effect transitors

pictograms

GHS07

signalword

Warning

hcodes

H315,H319,H335

pcodes

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves

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Certificates of Analysis (COA)

Lot/Batch Number

0000412374

0000303211

0000303210

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Tetrahedron, 63, 9699-9699 (2007)

Adiabatic electron affinity of pentacene and perfluoropentacene molecules studied by anion photoelectron spectroscopy: Molecular insights into electronic properties.

Tsugunosuke Masubuchi et al.

The Journal of chemical physics, 145(24), 244306-244306 (2017-01-05)

Pentacene (C

Structural and optical properties of 6, 13-pentacenequinone thin films.

Hwang DK, et al.

Applied Physics Letters, 85(23), 5568-5570 (2004)

Electronic structure of the lowest excited triplet state of 5,12-naphthacenequinone.

Takuji Shimokage et al.

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 58(6), 1201-1208 (2002-05-08)

Continuous-wave time-resolved EPR (cw-TREPR) and pulsed electron nuclear double resonance (ENDOR) studies have been carried out to clarify the electronic structure of the lowest excited triplet (Tl) state of 5,12-naphthacenequinone (5,12-NpQ) as well as 1,4-anthraquinone (1,4-AQ) and 6,13-pentacenequinone (6,13-PeQ). The

Articles

Silylethyne-substituted Pentacenes

Silylethyne substitution offers an opportunity to tune solubility for application-specific needs and self-assembly for electronic performance and has yielded semiconductors with excellent device performance.

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