4 ‘- (4-propylcyclohexyl) -2’, 3,4,5-tetrafluorobiphenyl
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Category：Semiconductor Display Materials Own Brand：MT /MOQ:100KG /From China/ B2B only.
Introduction
| Property | Details |
|---|---|
| IUPAC Name | 4′-(4-Propylcyclohexyl)-2′,3.4.5-tetrafluorobiphenyl |
| Molecular Formula | C₂₁H₂₃F₄ |
| CAS Number | Not directly available; structural analog CAS: 205806-87-7 (reference) |
| Molecular Weight | ~344.35 g/mol (estimated from analog) |
| Physical State | Presumed solid (based on high boiling point and structural complexity) |
| Boiling Point | ~362.5 ± 37.0 °C (estimated from fluorinated biphenyl analogs) |
| Density | ~1.4 ± 0.1 g/cm³ (estimated from chlorinated biphenyl analogs) |
| Applications | Potential liquid crystal monomer or pharmaceutical intermediate (structural analogy) |
| Synthesis | Presumed via coupling reactions (e.g., Suzuki) or fluorination methods |
| Safety Information | Follow general chemical safety protocols; specific data unavailable |
| Suppliers | Available via chemical platforms (e.g., GuideChem); contact vendors for details |
| Spectral Data | NMR, IR, MS: Direct data unavailable; infer from structural analogs |
Notes:
- Properties marked “presumed” or “estimated” are based on structural analysis and typical behavior of analogous compounds.
- Fluorination and bulky substituents 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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