769215

Chrysen

• Synonym(e): 1,2-Benzophenanthrene, Phenacene, Benzo[a]phenanthrene
• Empirische Formel (Hill-System): C₁₈H₁₂
• CAS-Nummer: 218-01-9
• Molekulargewicht: 228.29
• Beilstein: 1909297
• EG-Nummer: 205-923-4
• MDL-Nummer: MFCD00003698
• UNSPSC-Code: 12352200
• PubChem Substanz-ID: 329767436
• NACRES: NA.22

Eigenschaften

• Form: solid
• Qualitätsniveau: 100
• bp: 448 °C (lit.)
• mp (Schmelzpunkt): 252-254 °C (lit.)
• SMILES String: c1ccc2c(c1)ccc3c4ccccc4ccc23
• InChI: 1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H
• InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N

Beschreibung

Anwendung

Chrysene can be used as a building block to synthesize:

• Chrysene-based tetracarboxy-substituted bis[5]helicenes via double Perkin reactions followed by Pd-catalyzed cyclizations.
• Chrysene-based azahelicene derivatives are applicable in Perovskite solar cells.
• 3,6,9,12-tetrakis(4-tert-butylphenyl)chrysene applicable as a blue emitter for OLEDs.

Sicherheitshinweise

• Piktogramme: GHS08,GHS09
• Signalwort: Danger
• H-Sätze: H341,H350,H410
• P-Sätze: P202 - P273 - P280 - P308 + P313 - P391 - P405
• Gefahreneinstufungen: Aquatic Acute 1 - Aquatic Chronic 1 - Carc. 1B - Muta. 2
• Lagerklassenschlüssel: 6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable