4- (trans-4-propylcyclohexyl) -4 ‘- trifluoromethoxy-1,1’ – biphenyl
Semiconductor Display Materials 2025-03-04
| Property | Details |
|---|---|
| IUPAC Name | 4-(trans-4-Propylcyclohexyl)-4′-trifluoromethoxy-1.1′-biphenyl |
| Molecular Formula | C₂₂H₂₃F₃O |
| CAS Number | Direct CAS unavailable; analogous compound (4-trifluoromethyl derivative): 137644-51-0 |
| Molecular Weight | 340.41 g/mol (calculated) |
| Physical State | Presumed crystalline solid (based on structural analogs) |
| Boiling Point | Likely high (>250 °C) due to trifluoromethoxy group |
| Density | Predicted >1.0 g/cm³ (halogenated compounds often dense) |
| Solubility | Likely hydrophobic; specific data unavailable |
| Applications | Potential liquid crystal material or organic synthesis intermediate |
| Synthesis | Presumed via cross-coupling (e.g., Suzuki-Miyaura) or etherification |
| Safety Information | Handle per general chemical safety protocols; specific data unavailable |
| Suppliers | Available from Aladdin, Energy Chemical, and other specialty vendors |
| Analogous Compounds | 4′-(trans-4-Propylcyclohexyl)-4-trifluoromethyl-1.1′-biphenyl (CAS 137644-51-0) |
| Spectral Data | NMR, IR, MS: Direct data unavailable; infer from structural analogs |
Notes:
- Properties are inferred where direct data is absent.
- Trifluoromethoxy substitution suggests high thermal stability and lipophilicity.
- Consult vendors or specialized databases for precise spectral and safety data.
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