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Atomfair 1-Bromo-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)benzene C12BrF9 CAS 1038-65-9

1-Bromo-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)benzene (CAS No. 1038-65-9) is a highly fluorinated aromatic compound with the molecular formula C12BrF9. This specialized chemical features a bromine substituent on a tetrafluorobenzene ring, further functionalized with a pentafluorophenyl group, making it a valuable intermediate in advanced synthetic chemistry. Its unique structure lends itself to applications in materials science, pharmaceuticals, and agrochemical research, where precise fluorination patterns are critical. The compound is characterized by its high purity, stability under standard conditions, and compatibility with a range of organic transformations. Suitable for researchers and industrial scientists, this product is available in rigorously controlled batches to ensure consistency and performance…

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Description

1-Bromo-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)benzene (CAS No. 1038-65-9) is a highly fluorinated aromatic compound with the molecular formula C12BrF9. This specialized chemical features a bromine substituent on a tetrafluorobenzene ring, further functionalized with a pentafluorophenyl group, making it a valuable intermediate in advanced synthetic chemistry. Its unique structure lends itself to applications in materials science, pharmaceuticals, and agrochemical research, where precise fluorination patterns are critical. The compound is characterized by its high purity, stability under standard conditions, and compatibility with a range of organic transformations. Suitable for researchers and industrial scientists, this product is available in rigorously controlled batches to ensure consistency and performance in demanding applications.

Properties

  • CAS Number: 1038-65-9
  • Complexity: 367
  • IUPAC Name: 1-bromo-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)benzene
  • InChI: InChI=1S/C12BrF9/c13-3-8(18)4(14)1(5(15)9(3)19)2-6(16)10(20)12(22)11(21)7(2)17
  • InChI Key: LIEUYSNHMAGQQH-UHFFFAOYSA-N
  • Exact Mass: 393.90397
  • Molecular Formula: C12BrF9
  • Molecular Weight: 395.02
  • SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)Br)F)F
  • Monoisotopic Mass: 393.90397
  • Synonyms: 1038-65-9, 1-bromo-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)benzene, DTXSID30401546, DTXCID10352401, 1,1′-Biphenyl, 4-bromo-2,2′,3,3′,4′,5,5′,6,6′-nonafluoro-, 4-BROMO-2,2′,3,3′,4′,5,5′,6,6′-NONAFLUORO-1,1′-BIPHENYL, SCHEMBL15757751, 4-bromononafluoro-1,1′-biphenyl, AKOS021983663, AH-034/11963277, 1,1′-Biphenyl,4-bromo-2,2′,3,3′,4′,5,5′,6,6′-nonafluoro-

Application

This compound serves as a versatile building block in the synthesis of fluorinated organic materials, particularly in the development of liquid crystals, polymers, and specialty coatings. Its reactivity enables selective functionalization, making it useful in pharmaceutical research for creating bioactive molecules with enhanced metabolic stability. Additionally, it finds applications in agrochemical formulations where fluorinated compounds improve efficacy and environmental persistence.

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

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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Certain molecules may be protected by active patents or regulatory restrictions.

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

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  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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