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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.

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