4 ‘- (trans-4-propylcyclohexyl) -2,3-difluoro-4-ethoxybiphenyl
We are a manufacturer based in China, specializing in high-quality 4 ‘- (trans-4-propylcyclohexyl) -2,3-difluoro-4-ethoxybiphenyl for industrial clients worldwide. Technical support and custom formulation available.
Category：Semiconductor Display Materials | Brand：MT
Factory Direct
7-30 Days Lead Time
MOQ: 100KG
Global Export
Introduction
| Property | Details |
|---|---|
| IUPAC Name | 4′-(trans-4-Propylcyclohexyl)-2.3-difluoro-4-ethoxy-1.1′-biphenyl |
| Molecular Formula | C₂₃H₂₈F₂O |
| CAS Number | 189750-98-9 |
| Molecular Weight | 358.46 g/mol |
| Physical State | White crystalline solid |
| Melting Point | 77.0–81.0 °C |
| Boiling Point | 440.6 ± 45.0 °C (predicted) |
| Density | 1.057 ± 0.06 g/cm³ (predicted) |
| Solubility | Slightly soluble in water (1.6 × 10⁻⁵ g/L at 25 °C) |
| Applications | Liquid crystal monomer, pharmaceutical 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, Alpha 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.
- Fluorination and ethoxy 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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