Cas no 672948-65-1 (4-Bromo-2-methoxy-1-(trifluoromethoxy)benzene)

4-Bromo-2-methoxy-1-(trifluoromethoxy)benzene structure
672948-65-1 structure
Product Name:4-Bromo-2-methoxy-1-(trifluoromethoxy)benzene
CAS No:672948-65-1
MF:C8H6BrF3O2
MW:271.031252384186
MDL:MFCD21333068
CID:2179882
PubChem ID:9878576
Update Time:2025-04-21

4-Bromo-2-methoxy-1-(trifluoromethoxy)benzene Chemical and Physical Properties

Names and Identifiers

    • 4-Bromo-2-methoxy-1-(trifluoromethoxy)benzene
    • 5-BroMo-2-(trifluoroMethoxy)anisole
    • BS-24785
    • 672948-65-1
    • DTXSID10432237
    • LDGCUJSMICRHPM-UHFFFAOYSA-N
    • DB-253115
    • SCHEMBL15968924
    • XBB94865
    • CS-0088061
    • N12675
    • MFCD21333068
    • Benzene, 4-bromo-2-methoxy-1-(trifluoromethoxy)-
    • MDL： MFCD21333068
    • Inchi： 1S/C8H6BrF3O2/c1-13-7-4-5(9)2-3-6(7)14-8(10,11)12/h2-4H,1H3
    • InChI Key： LDGCUJSMICRHPM-UHFFFAOYSA-N
    • SMILES： BrC1C=CC(=C(C=1)OC)OC(F)(F)F

Computed Properties

  • Exact Mass: 269.95000
  • Monoisotopic Mass: 269.95033g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 186
  • 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: 4
  • Topological Polar Surface Area: 18.5?2

Experimental Properties

  • PSA: 18.46000
  • LogP: 3.35630

4-Bromo-2-methoxy-1-(trifluoromethoxy)benzene Pricemore >>

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