4 ‘- (trans-4-propylcyclohexyl) -2,3-difluoro-4-butoxybiphenyl
Semiconductor Display Materials 2025-03-04
| Property | Details |
|---|---|
| IUPAC Name | 4′-(trans-4-Propylcyclohexyl)-2.3-difluoro-4-butoxy-1.1′-biphenyl |
| Molecular Formula | C₂₃H₃₀F₂O |
| CAS Number | Not directly available; analogous compound CAS: 189750-98-9 |
| Molecular Weight | ~360.48 g/mol (calculated) |
| Physical State | Presumed white crystalline solid (based on analogs) |
| Melting Point | Predicted ~75–85 °C (analogous compounds range 77–81 °C) |
| Boiling Point | Predicted >400 °C (analogous compound: 440.6 ± 45.0 °C) |
| Density | Predicted ~1.05 g/cm³ (analogous compound: 1.057 ± 0.06 g/cm³) |
| Solubility | Likely hydrophobic; low solubility in water (fluorinated aromatics) |
| Applications | Potential liquid crystal monomer or pharmaceutical intermediate (analogous) |
| Synthesis | Presumed via cross-coupling (e.g., Suzuki-Miyaura) or etherification |
| Safety Information | Follow general chemical safety protocols; specific data unavailable |
| Suppliers | Contact vendors like Aladdin or Alpha Chemical for availability |
| Analogous Compounds | 4′-(trans-4-Propylcyclohexyl)-2.3-difluoro-4-ethoxy-1.1′-biphenyl (CAS 189750-98-9) |
| Spectral Data | NMR, IR, MS: Direct data unavailable; infer from structural analogs |
Notes:
- Properties marked “predicted” are extrapolated from structural analogs.
- Fluorination and butoxy substitution suggest high thermal stability and specific electronic properties.
- Consult vendors or specialized databases for precise spectral and safety data.
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