Cas no 20867-92-9 (Benzene,1-(4-bromo-2,3,5,6-tetrafluorophenoxy)-2,3,5,6-tetrafluoro-4-methoxy-)

Benzene,1-(4-bromo-2,3,5,6-tetrafluorophenoxy)-2,3,5,6-tetrafluoro-4-methoxy- structure
20867-92-9 structure
Product Name:Benzene,1-(4-bromo-2,3,5,6-tetrafluorophenoxy)-2,3,5,6-tetrafluoro-4-methoxy-
CAS No:20867-92-9
MF:C13H3BrF8O2
MW:423.052951097488
CID:289850
PubChem ID:297579
Update Time:2025-04-19

Benzene,1-(4-bromo-2,3,5,6-tetrafluorophenoxy)-2,3,5,6-tetrafluoro-4-methoxy- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1-(4-bromo-2,3,5,6-tetrafluorophenoxy)-2,3,5,6-tetrafluoro-4-methoxy-
    • 1-bromo-2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-methoxyphenoxy)benzene
    • (4-Brom-tetrafluorphenyl)-(tetrafluor-4-methoxy-phenyl)-ether
    • AC1L6RU4
    • NSC168762
    • DTXSID70305019
    • NSC-168762
    • 1-bromo-2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-methoxy-phenoxy)benzene
    • 20867-92-9
    • Inchi： 1S/C13H3BrF8O2/c1-23-11-7(19)9(21)13(10(22)8(11)20)24-12-5(17)3(15)2(14)4(16)6(12)18/h1H3
    • InChI Key： CAXUODDMXOVUBM-UHFFFAOYSA-N
    • SMILES： BrC1=C(C(=C(C(=C1F)F)OC1C(=C(C(=C(C=1F)F)OC)F)F)F)F

Computed Properties

  • Exact Mass: 421.91879
  • Monoisotopic Mass: 421.919
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 3
  • Complexity: 403
  • 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: 4.9
  • Topological Polar Surface Area: 18.5?2

Experimental Properties

  • Density: 1.808
  • Boiling Point: 237.3°Cat760mmHg
  • Flash Point: 130.3°C
  • Refractive Index: 1.484
  • PSA: 18.46
  • LogP: 5.36280

Benzene,1-(4-bromo-2,3,5,6-tetrafluorophenoxy)-2,3,5,6-tetrafluoro-4-methoxy- Related Literature

20867-92-9 (Benzene,1-(4-bromo-2,3,5,6-tetrafluorophenoxy)-2,3,5,6-tetrafluoro-4-methoxy-) Related Products

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