456799

4,4′-Biphenyldiborsäure

• Synonym(e): 4,4′-Biphenyldiboronsäure
• Lineare Formel: (HO)₂BC₆H₄C₆H₄B(OH)₂
• CAS-Nummer: 4151-80-8
• Molekulargewicht: 241.84
• MDL-Nummer: MFCD00151795
• UNSPSC-Code: 12352103
• PubChem Substanz-ID: 24869237
• NACRES: NA.22

Eigenschaften

• Form: solid
• Qualitätsniveau: 100
• mp (Schmelzpunkt): 300 °C (dec.) (lit.)
• SMILES String: OB(O)c1ccc(cc1)-c2ccc(cc2)B(O)O
• InChI: 1S/C12H12B2O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8,15-18H
• InChIKey: SLHKDOGTVUCXKX-UHFFFAOYSA-N

Beschreibung

Anwendung

Reactant involved in synthesis of:

• Organic field-effect transistors based on organic semiconductors containing diazaboroles
• Cycloparaphenylenes via Suzuki coupling
• 1,3,2-Diazaboroine derivatives for organic thin-film transistor applications
• Back-to-back coupled 2,6-bis(triazol-1-yl)pyridine molecules
• Rectangular host via electrochemical reactions with methylaquacobaloxime and diamine
• Arylboronates from reactions with catechol, dihydroxynaphthalene and diaminobenzenedithiol for use as organic field-effect transistors and light emitting diodes

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: Eyeshields, Gloves, type N95 (US)