750042

1,3,5-Tris(2-thienyl)benzene

97%

• Synonym(e): 1,3,5-Tri(thiophen-2-yl)benzene
• Empirische Formel (Hill-System): C₁₈H₁₂S₃
• CAS-Nummer: 15509-95-2
• Molekulargewicht: 324.48
• MDL-Nummer: MFCD02323391
• UNSPSC-Code: 12352103
• PubChem Substanz-ID: 329766042
• NACRES: NA.23

Eigenschaften

• Assay: 97%
• Form: solid
• mp (Schmelzpunkt): 154-160 °C
• SMILES String: c1csc(c1)-c2cc(cc(c2)-c3cccs3)-c4cccs4
• InChI: 1S/C18H12S3/c1-4-16(19-7-1)13-10-14(17-5-2-8-20-17)12-15(11-13)18-6-3-9-21-18/h1-12H
• InChIKey: UBHPRZXDFVCNHZ-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

1,3,5-Tris(2-thienyl)benzene is a 1,3,5 tris substituted benzene that has a three dimensional structure which facilitates the preparation of conjugating polymers. It is a branched conductive monomer with electronically attached nodes that provide a suitable support to increase the conductivity of the synthesized polymers.

Anwendung

1,3,5-Tris(2-thienyl)benzene is a trifunctionalized monomer that can be used in the synthesis of conjugated C₃-symmetric poly(arylbenzene) polymers. These polymeric materials can further be used in organic photovoltaic devices as well as organic field effect transistors (OFETs) and organic light emitting diodes (OLED) systems.

Sicherheitshinweise

• Piktogramme: GHS06
• Signalwort: Danger
• H-Sätze: H301
• P-Sätze: P301 + P310
• Gefahreneinstufungen: Acute Tox. 3 Oral
• Lagerklassenschlüssel: 6.1D - Non-combustible acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable