Identification | Back Directory | [Name]
6,13-Pentacenequinone | [CAS]
3029-32-1 | [Synonyms]
6,13-PENTACENEDIONE 6,13-Pntacenequinone pentacene-6,13-dione 6,13-PENTACENEQUINONE 6,13-PENTACENEQUINONE 99% 6,13-Pentacenequinone,99% 6,13-Pentacenequinone, 99% 1GR 6,13-Dihydropentacene-6,13-dione 6,13-Pentacenequinone6,13-Pentacenedione | [Molecular Formula]
C22H12O2 | [MDL Number]
MFCD00003709 | [MOL File]
3029-32-1.mol | [Molecular Weight]
308.33 |
Chemical Properties | Back Directory | [Appearance]
yellow powder | [Melting point ]
394 °C | [Boiling point ]
388.73°C (rough estimate) | [density ]
1.2343 (rough estimate) | [refractive index ]
1.5344 (estimate) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
Powder | [color ]
Yellow | [Stability:]
Stable. Combustible. Incompatible with strong oxidizing agents. | [Water Solubility ]
insoluble | [InChIKey]
UFCVADNIXDUEFZ-UHFFFAOYSA-N | [NIST Chemistry Reference]
6,13-Pentacenedione(3029-32-1) |
Hazard Information | Back Directory | [Chemical Properties]
yellow powder | [Uses]
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
| [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. |
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