Description

4,4,4-Trifluoro-1-(2-naphthalenyl)-1,3-butanedione (CAS No. 893-33-4) is a high-purity fluorinated organic compound with the molecular formula C₁₄H₉F₃O₂. This β-diketone derivative features a naphthalene ring conjugated with a trifluoromethyl-substituted diketone moiety, offering unique reactivity and stability for advanced synthetic applications. The compound is characterized by its crystalline solid form, moderate solubility in common organic solvents, and high thermal stability, making it suitable for demanding chemical processes. Ideal for researchers in organofluorine chemistry, coordination chemistry, and materials science, this product is rigorously tested to ensure ≥98% purity (HPLC) and is supplied with comprehensive analytical documentation including ¹H NMR, ¹³C NMR, and FTIR spectra. Available in convenient packaging options from milligrams to bulk quantities, stored under inert atmosphere to guarantee longevity.

Properties

• CAS Number: 893-33-4
• Complexity: 362
• IUPAC Name: 4,4,4-trifluoro-1-(2-naphthyl)butane-1,3-dione
• InChI: InChI=1S/C14H9F3O2/c15-14(16,17)13(19)8-12(18)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2
• InChI Key: WVVLURYIQCXPIV-UHFFFAOYSA-N
• Exact Mass: 266.05546401
• Molecular Formula: C14H9F3O2
• Molecular Weight: 266.21
• SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F
• Topological: 34.1
• Monoisotopic Mass: 266.05546401
• Synonyms: 1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthalenyl)-, 1-(2-Naphthoyl)-3,3,3-trifluoroacetone, 3-(2-Naphthoyl)-1,1,1-trifluoroacetone, 9LP5JE9L2H, NSC 42790, NSC-42790, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthyl)-, DTXSID8061268, 4,4,4-trifluoro-1-(2-naphthalenyl)-1,3-butanedione, 1-(2-NAPHTHYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE, 1-(2-NAPHTHALENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE, trifluoro-NBD, DTXCID6048676, 639-290-4, 893-33-4, 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione, 4,4,4-trifluoro-1-(naphthalen-2-yl)butane-1,3-dione, 4,4,4-trifluoro-1-(2-naphthyl)butane-1,3-dione, 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione, MFCD00054501, 4,4,4-Trifluoro-3-oxo-2′-butyronaphthone, 2-naphthoyltrifluoroacetone, NSC42790, 2-(4,4,4-Trifluoroacetoacetyl)naphthalene, UNII-9LP5JE9L2H, SCHEMBL592024, Trifluoroacetoacetyl-2-naphthalene, BBL038340, SBB003067, STK301765, TD1194, AKOS000120709, CS-W010121, PS-7317, SY048845, 1, 4,4,4-trifluoro-1-(2-naphthyl)-, 3-(2′-Naphthoyl)-1,1,1-trifluoroacetone, DB-018455, 1, 4,4,4-trifluoro-1-(2-naphthalenyl)-, ST45061606, T1583, EN300-21013, 2-(4,4,4-Trifluoro-1,3-dioxobutyl)naphthalene, 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione #, Z104486114, 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione, 99%

Application

This fluorinated β-diketone serves as a versatile building block in the synthesis of metal-organic frameworks (MOFs) and luminescent complexes due to its strong chelating properties. It finds particular utility in developing advanced ligands for lanthanide coordination chemistry, where the trifluoromethyl group enhances both solubility and electron-withdrawing characteristics. Researchers also employ it as a precursor for photoactive materials and as a key intermediate in pharmaceutical development targeting fluorine-containing bioactive molecules.

Safety and Hazards

GHS Hazard Statements

• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Skin Irrit. 2 (100%)
• Eye Irrit. 2A (100%)
• STOT SE 3 (100%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.