Determine the necessary mass, volume, or concentration for preparing a solution.
≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488179851 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179851 |
| Sonrisas canónicas | C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O |
| IUPAC Name | pentacene-5,7,12,14-tetrone |
| InChIKey | YZOGOBWHTVNKGA-UHFFFAOYSA-N |
| INCHI | 1S/C22H10O4/c23-19-11-5-1-2-6-12(11)20(24)16-10-18-17(9-15(16)19)21(25)13-7-3-4-8-14(13)22(18)26/h1-10H |
| Isómeros SMILES | C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O |
| PubChem CID | 4733 |
| Peso molecular | 338.32 |
| Beilstein | 7(3)4799 |
| Reaxy-Rn | 1890267 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Clase | Pentacenequinones |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pentacenequinones |
| Alternative Parents | Pentacenes Anthraquinones Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Pentacenequinone - Pentacene - 1,4-anthraquinone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as pentacenequinones. These are compounds containing a pentacenequinone moiety, which consists of five linearly fused benzene ring, with at least one bearing two ketones. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Feb 06, 2026 | P160062 | |
| Certificate of Analysis | Feb 06, 2026 | P160062 | |
| Certificate of Analysis | Dec 12, 2024 | P160062 | |
| Certificate of Analysis | Dec 12, 2024 | P160062 | |
| Certificate of Analysis | Oct 17, 2023 | P160062 | |
| Certificate of Analysis | Oct 17, 2023 | P160062 | |
| Certificate of Analysis | Oct 17, 2023 | P160062 | |
| Certificate of Analysis | Aug 25, 2023 | P160062 | |
| Certificate of Analysis | Aug 25, 2023 | P160062 | |
| Certificate of Analysis | Aug 25, 2023 | P160062 | |
| Certificate of Analysis | Aug 25, 2023 | P160062 | |
| Certificate of Analysis | Aug 25, 2023 | P160062 | |
| Certificate of Analysis | Jun 21, 2022 | P160062 | |
| Certificate of Analysis | Jun 21, 2022 | P160062 |
| Punto de fusión (°C) | 400°C |
|---|---|
| Peso molecular | 338.300 g/mol |
| XLogP3 | 4.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 338.058 Da |
| Monoisotopic Mass | 338.058 Da |
| Topological Polar Surface Area | 68.300 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 566.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |