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| 6,13-Pentacenequinone Basic information |
Product Name: | 6,13-Pentacenequinone | Synonyms: | 6,13-PENTACENEDIONE;6,13-PENTACENEQUINONE;6,13-PENTACENEQUINONE 99%;6,13-Dihydropentacene-6,13-dione;6,13-Pentacenequinone,99%;6,13-Pentacenequinone6,13-Pentacenedione;6,13-Pntacenequinone;6,13-Pentacenequinone, 99% 1GR | CAS: | 3029-32-1 | MF: | C22H12O2 | MW: | 308.33 | EINECS: | | Product Categories: | Electronic Chemicals | Mol File: | 3029-32-1.mol | |
| 6,13-Pentacenequinone Chemical Properties |
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 | Water Solubility | insoluble | Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. | InChIKey | UFCVADNIXDUEFZ-UHFFFAOYSA-N | NIST Chemistry Reference | 6,13-Pentacenedione(3029-32-1) |
Hazard Codes | Xi | Risk Statements | 36/37/38 | Safety Statements | 26-37/39 | WGK Germany | 3 | HS Code | 29146990 |
| 6,13-Pentacenequinone Usage And Synthesis |
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. |
| 6,13-Pentacenequinone Preparation Products And Raw materials |
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