Atomfair 3-Fluoroanisole m-Fluoroanisole C7H7FO CAS 456-49-5

3-Fluoroanisole (CAS No. 456-49-5) is a high-purity fluorinated aromatic compound with the molecular formula C7H7FO and IUPAC name 1-fluoro-3-methoxybenzene . This specialty chemical is rigorously synthesized and purified to meet the stringent requirements of pharmaceutical, agrochemical, and materials science research. It serves as a versatile building block for the introduction of fluorine and methoxy functional groups in complex organic syntheses. Available in various packaging options under inert atmosphere to ensure stability, our 3-Fluoroanisole is characterized by GC/HPLC analysis (>98% purity) and is supplied with comprehensive analytical documentation. Ideal for nucleophilic aromatic substitution reactions and as a precursor in heterocyclic chemistry.

Description

3-Fluoroanisole (CAS No. 456-49-5) is a high-purity fluorinated aromatic compound with the molecular formula C7H7FO and IUPAC name 1-fluoro-3-methoxybenzene. This specialty chemical is rigorously synthesized and purified to meet the stringent requirements of pharmaceutical, agrochemical, and materials science research. It serves as a versatile building block for the introduction of fluorine and methoxy functional groups in complex organic syntheses. Available in various packaging options under inert atmosphere to ensure stability, our 3-Fluoroanisole is characterized by GC/HPLC analysis (>98% purity) and is supplied with comprehensive analytical documentation. Ideal for nucleophilic aromatic substitution reactions and as a precursor in heterocyclic chemistry.

Properties

  • CAS Number: 456-49-5
  • Complexity: 85
  • IUPAC Name: 1-fluoro-3-methoxy-benzene
  • InChI: InChI=1S/C7H7FO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
  • InChI Key: MFJNOXOAIFNSBX-UHFFFAOYSA-N
  • Exact Mass: 126.048093005
  • Molecular Formula: C7H7FO
  • Molecular Weight: 126.13
  • SMILES: COC1=CC(=CC=C1)F
  • Topological: 9.2
  • Monoisotopic Mass: 126.048093005
  • Synonyms: 3-Fluoroanisole, 456-49-5, 1-FLUORO-3-METHOXYBENZENE, m-Fluoroanisole, Benzene, 1-fluoro-3-methoxy-, EINECS 207-267-4, DTXSID90196567, NSC 88277, DTXCID30119058, 207-267-4, inchi=1/c7h7fo/c1-9-7-4-2-3-6(8)5-7/h2-5h,1h, 1-fluoro-3-methoxy-benzene, MFCD00000335, Anisole, m-fluoro-, DNQ5WQ6YZK, NSC-88277, 3-fluoroanisol, 3-fluoro-anisole, 3-Fluoro anisole, UNII-DNQ5WQ6YZK, META-FLUOROANISOLE, 3-Fluoroanisole, 99%, SCHEMBL4242, SCHEMBL8501, SCHEMBL9154, NCIOpen2_001323, 1-Fluoro-3-methoxybenzene #, SCHEMBL160707, SCHEMBL166269, SCHEMBL445687, SCHEMBL2125310, SCHEMBL9954247, SCHEMBL12015252, NSC88277, SBB085642, AKOS000120006, CS-W013500, PS-9185, DB-028503, DB-230849, F0254, NS00044069, EN300-16123, Q63409645, F0001-1238

Application

3-Fluoroanisole is widely employed as a key intermediate in pharmaceutical research for the synthesis of fluorinated drug candidates. It finds application in material science as a precursor for liquid crystals and specialty polymers. The compound is also utilized in agrochemical development for creating novel pesticides and herbicides with enhanced activity. Researchers value its reactivity in palladium-catalyzed cross-coupling reactions for constructing complex aromatic systems.

Safety and Hazards

GHS Hazard Statements

  • H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

Precautionary Statements

  • P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501

Hazard Classes and Categories

  • Flam. Liq. 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.

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