366641

9-Phenyl-9-fluorenol

99%

• Empirische Formel (Hill-System): C₁₉H₁₄O
• CAS-Nummer: 25603-67-2
• Molekulargewicht: 258.31
• MDL-Nummer: MFCD00037121
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24862682
• NACRES: NA.22

Eigenschaften

• Assay: 99%
• Form: solid
• mp (Schmelzpunkt): 93-95 °C (lit.)
• Funktionelle Gruppe: hydroxyl; phenyl
• SMILES String: OC2(c1ccccc1)c3ccccc3-c4ccccc24
• InChI: 1S/C19H14O/c20-19(14-8-2-1-3-9-14)17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13,20H
• InChIKey: UJPHBDAPVWFPTG-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

9-Phenyl-9-fluorenol is a fluorine derivative. It is formed as intermediate during the synthesis of 9-bromo-9-phenylfluorene.[1] Competitive interactions in crystalline 9-phenyl-9-fluorenol has been reported.[2] Spectral properties of 9-phenyl-9-fluorenol have been investigated.[3] 9-Phenyl-9-fluorenol is reported as bichromphoric fluorine derivative and its absorption and emission characteristics have been investigated in non-polar and polar solvents at different temperatures.[4]

Anwendung

9-Phenyl-9-fluorenol may be used as reagent in the synthesis of trisphosphine alkoxide complexes.[5] It may be useful in the preparation of 2,2′-biphenol monobenzoate[6] and is a convenient source of the 9-phenylfluorenyl cation.[7]

Sicherheitshinweise

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