• 最佳庫匹配: 2,2,3,3-四氟丙-1-醇 #65316

• 未觀察到C-F伸縮振動的特徵譜帶（1000–1400 cm⁻¹），使得頂部譜庫匹配（2,2,3,3-四氟丙-1-醇）在化學上不太可能。
• 預期的1720 cm⁻¹附近強酯羰基吸收（常規甲基丙烯酸酯聚合物的關鍵標誌）在顯著峰值集中缺失，質疑簡單的甲基丙烯酸酯均聚物鑑定。
• 若無額外光譜數據，芳香族、甲基丙烯酸酯、醚和矽氧烷組分之間的確切平衡仍無法確定。

建議的下一步: Acquire the full FTIR spectrum over 4000–400 cm⁻¹, particularly the 1800–1650 cm⁻¹ (carbonyl) and 1400–600 cm⁻¹ (C–F, aromatic C–H, Si–O) regions, to confirm or rule out carbonyl, aromatic ring, and halogenated species. Compare the spectrum with reference spectra of known methacrylate polymers, fluorinated alcohols, and siloxane‑containing copolymers to resolve the ambiguity. If possible, perform complementary analysis (e.g., Raman spectroscopy, NMR, or XPS) to identify the presence of fluorine, silicon, or specific functional groups.