Cas no 154065-33-5 (4-bromo-2-iodo-1-(trifluoromethoxy)benzene)

4-bromo-2-iodo-1-(trifluoromethoxy)benzene structure
154065-33-5 structure
Product Name:4-bromo-2-iodo-1-(trifluoromethoxy)benzene
CAS No:154065-33-5
MF:C7H3BrF3IO
MW:366.901804208755
MDL:MFCD18398076
CID:1333554
PubChem ID:58178544
Update Time:2025-04-20

4-bromo-2-iodo-1-(trifluoromethoxy)benzene Chemical and Physical Properties

Names and Identifiers

    • 4-Bromo-2-iodo-1-(trifluoromethoxy)benzene
    • 4-BroMo-2-iodo(trifluoroMethoxy)benzene
    • 4-Bromo-2-iodophenyl trifluoromethyl ether, 4-Bromo-2-iodo-alpha,alpha,alpha-trifluoroanisole
    • MFCD18398076
    • PS-11506
    • 154065-33-5
    • SCHEMBL12782152
    • SY108189
    • CS-0194322
    • LKNNUQZUTTXEKA-UHFFFAOYSA-N
    • AKOS024262852
    • 4-bromo-2-iodo-1-(trifluoromethoxy)benzene
    • MDL: MFCD18398076
    • Inchi: 1S/C7H3BrF3IO/c8-4-1-2-6(5(12)3-4)13-7(9,10)11/h1-3H
    • InChI Key: LKNNUQZUTTXEKA-UHFFFAOYSA-N
    • SMILES: IC1C=C(C=CC=1OC(F)(F)F)Br

Computed Properties

  • Exact Mass: 365.83641g/mol
  • Monoisotopic Mass: 365.83641g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 176
  • 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: 4.4
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • Density: 2.182±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 253.3±40.0 oC (760 Torr),
  • Flash Point: 107.0±27.3 oC,
  • Solubility: Almost insoluble (0.036 g/l) (25 o C),

4-bromo-2-iodo-1-(trifluoromethoxy)benzene Pricemore >>

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