795712

Molybdenum tris(1,2-bis(trifluoromethyl)ethane-1,2-dithiolene)

• Synonym(e): Mo(tfd)₃
• Empirische Formel (Hill-System): C₁₂F₁₈MoS₆
• CAS-Nummer: 1494-07-1
• Molekulargewicht: 774.43
• UNSPSC-Code: 12352103
• PubChem Substanz-ID: 329768505

Eigenschaften

• Form: solid
• SMILES String: FC(F)(F)C(S1)=C(C(F)(F)F)S[Mo]213(SC(C(F)(F)F)=C(C(F)(F)F)S3)SC(C(F)(F)F)=C(C(F)(F)F)S2
• InChI: 1S/3C4H2F6S2.Mo/c3*5-3(6,7)1(11)2(12)4(8,9)10;/h3*11-12H;/q;;;+6/p-6/b3*2-1-;
• InChIKey: KPELOYUGUICPOT-JVUUZWNBSA-H

Beschreibung

Allgemeine Beschreibung

The p dopant Mo(tfd)₃ has high electron affinity (EA= 5.6 eV).The efficiency of Mo(tfd)3 as a dopant has been studied extensively by ultraviolet and X ray photoelectron spectroscopy, Rutherford backscattering, etc.

Anwendung

Molybdenum tris(1,2-bis(trifluoromethyl)ethane-1,2-dithiolene) (Mo(tfd)₃) may be used to p dope the hole transporting layer of HTM N,N′-di[(1-naphthyl)-N,N′-diphenyl]-1,1′-biphenyl-4,4′- diamine.
It may be used as a dopant to reduced contact resistance in pentacene based organic field effect transistors (OFETs).

Biochem./physiol. Wirkung

p-dopant

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315,H319,H335
• P-Sätze: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable