Cas no 887268-09-9 (2,6-Bis(trifluoromethyl)fluorobenzene)

2,6-Bis(trifluoromethyl)fluorobenzene is a fluorinated aromatic compound characterized by its high electron-withdrawing properties due to the presence of trifluoromethyl groups at the 2 and 6 positions. This structure enhances its stability and reactivity, making it valuable in organic synthesis, particularly in the development of pharmaceuticals, agrochemicals, and specialty materials. The compound's strong inductive effects and resistance to degradation under harsh conditions make it suitable for use as an intermediate in cross-coupling reactions and as a building block for advanced fluorinated polymers. Its low polarizability and thermal stability further contribute to its utility in high-performance applications.
2,6-Bis(trifluoromethyl)fluorobenzene structure
887268-09-9 structure
Product Name:2,6-Bis(trifluoromethyl)fluorobenzene
CAS No:887268-09-9
MF:C8H3F7
MW:232.09824681282
MDL:MFCD04972866
CID:1027511
PubChem ID:44717392
Update Time:2025-06-07

2,6-Bis(trifluoromethyl)fluorobenzene Chemical and Physical Properties

Names and Identifiers

    • 2-Fluoro-1,3-bis(trifluoromethyl)benzene
    • 2,6-Bis(trifluoromethyl)fluorobenzene
    • 2-FLUORO-1,3-BIS-(TRIFLUOROMETHYL)BENZENE
    • 2-Fluoro-1,3-bis(trifluoromethyl)benzene (ACI)
    • 2-Fluoro-1,3-bis-trifluoromethyl-benzene
    • STL557182
    • SCHEMBL7601747
    • FS-4640
    • CS-0186639
    • 887268-09-9
    • YSCWHYSFVNCLNL-UHFFFAOYSA-N
    • BBL103372
    • AKOS005255760
    • C8H3F7
    • MFCD04972866
    • DTXSID30660171
    • MDL: MFCD04972866
    • Inchi: 1S/C8H3F7/c9-6-4(7(10,11)12)2-1-3-5(6)8(13,14)15/h1-3H
    • InChI Key: YSCWHYSFVNCLNL-UHFFFAOYSA-N
    • SMILES: FC1C(C(F)(F)F)=CC=CC=1C(F)(F)F

Computed Properties

  • Exact Mass: 232.01229723g/mol
  • Monoisotopic Mass: 232.01229723g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 194
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.8
  • Topological Polar Surface Area: 0?2

2,6-Bis(trifluoromethyl)fluorobenzene Security Information

2,6-Bis(trifluoromethyl)fluorobenzene Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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