4-propyl-2,3 ”, 4 ”, 5 ” tetrafluoro-1,1 ‘: 4’, 1 ” – triphenylene
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Category：Semiconductor Display Materials MOQ:100KG Shipped directly from China
Introduction
| Property | Details |
|---|---|
| IUPAC Name | 4-Propyl-2.3”,4”,5”-tetrafluoro-1.1′:4′,1”-triphenylene |
| Molecular Formula | C₂₁H₁₆F₄ |
| CAS Number | 205806-88-8 |
| Molecular Weight | 344.35 g/mol |
| Physical State | Presumed solid (based on high boiling point and structural complexity) |
| Boiling Point | 421.8 ± 45.0 °C |
| Density | 1.2 ± 0.1 g/cm³ |
| Applications | Liquid crystal monomer, organic chemical intermediate |
| Synthesis | Presumed via coupling reactions (e.g., Suzuki) or fluorination methods |
| Safety Information | Follow general chemical safety protocols; specific data unavailable |
| Suppliers | Available from vendors like Hubei Weishi Chemical, Shanghai Haohong Biotech |
| Spectral Data | NMR, IR, MS: Direct data unavailable; infer from structural analogs |
Notes:
- Properties marked “presumed” 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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