[(4-Propylbicyclohexyl) difluoromethoxy] -3,4,5-trifluorobenzene
Semiconductor Display Materials 2025-03-04
| Section | Details |
|---|---|
| Chemical Structure | Name: [(4-Propylbicyclohexyl) difluoromethoxy]-3.4.5-trifluorobenzene Formula: C₂₂H₁₅F₇O CAS No.: 303186-20-1 Molecular Weight: 428.34 g/mol Appearance: Likely white/off-white powder (based on similar compounds). |
| Physical Properties | Solubility: Slightly soluble in water (1.3E-6 g/L at 25°C), indicating hydrophobicity. Density: 1.332±0.06 g/cm³ (20°C, 760 Torr) Melting Point: 42.51°C (measured in acetic acid). Supplier Availability: Commercially available from multiple vendors in purities ≥99%, with packaging from 25g to 25kg. |
| Chemical Properties | Stability: Fluorination enhances thermal and chemical stability. Reactivity: Fluorine substituents reduce nucleophilicity but may allow electrophilic aromatic substitution under harsh conditions. |
| Synthesis Methods | Likely involves multi-step coupling reactions (e.g., Suzuki-Miyaura cross-coupling or nucleophilic substitution) to link the bicyclohexyl ring with the trifluorophenoxy group. Specific protocols require further literature review. |
| Applications | Pharmaceuticals: Serves as an intermediate for synthesizing fluorinated drugs (e.g., antifungals, anti-inflammatories). Materials Science: Potential use in liquid crystals or electronic materials due to fluorination-induced anisotropic properties. Research: Model compound to study fluorine effects on molecular conformation, metabolic stability, and membrane permeability. |
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