4 ‘- (trans-4-propylcyclohexyl) -2,3-difluoro-4-butoxybiphenyl
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Category：Semiconductor Display Materials Own Brand：MT /MOQ:100KG /From China/ B2B only.
Introduction
| 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.
Disclaimer: The above content is for reference and communication only among industry insiders, and does not guarantee its accuracy or completeness. According to relevant laws and regulations and the regulations of this website, units or individuals who purchase related items should obtain valid qualifications and qualification conditions.
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