Cas no 14055-44-8 (Benzene,1-bromo-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)- (9CI))

Benzene,1-bromo-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)- (9CI) structure
14055-44-8 structure
Product Name:Benzene,1-bromo-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)- (9CI)
CAS No:14055-44-8
MF:C12BrF9O
MW:411.017434120178
CID:233769
PubChem ID:297558
Update Time:2025-04-19

Benzene,1-bromo-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzene,1-bromo-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)- (9CI)
    • 1-bromo-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene
    • 4-BROMONONAFLUORODIPHENYL ETHER
    • (4-Brom-tetrafluorphenyl)-pentafluorphenyl-ether
    • 1-bromo-2,3,5,6-tetrafluoro-4-pentafluorophenoxybenzene
    • 1-Bromo-4-(pentafluorophenoxy)-2,3,5,6-tetrafluorobenzene
    • 4-Bromnonafluor-diphenylether
    • 4-Brom-nonafluordiphenyl-ether
    • 4-Brom-nonafluor-diphenylether
    • 4-Bromo-2,2',3,3',4',5,5',6,6'-nonafluorodiphenyl ether
    • 4-Bromoperfluorodiphenyl ether
    • 4-bromo-perfluorodiphenylether
    • 4-Brom-perfluordiphenylether
    • AC1L6RSS
    • NSC168741
    • PC6629
    • 1-Bromo-4-(pentafluorophenoxy)-2,3,5,6-tetrafluorobenzene, 4-Bromo-2,2',3,3',4',5,5',6,6'-nonafluorodiphenyl ether
    • DTXSID80305000
    • 1-(4-BROMO-2,3,5,6-TETRAFLUOROPHENOXY)-2,3,4,5,6-PENTAFLUOROBENZENE
    • NSC-168741
    • Benzene,1-bromo-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)-(9ci)
    • AKOS025310250
    • 14055-44-8
    • SCHEMBL1994971
    • Inchi: 1S/C12BrF9O/c13-1-2(14)7(19)11(8(20)3(1)15)23-12-9(21)5(17)4(16)6(18)10(12)22
    • InChI Key: UHIGTBMVQHTRMG-UHFFFAOYSA-N
    • SMILES: BrC1=C(C(=C(C(=C1F)F)OC1C(=C(C(=C(C=1F)F)F)F)F)F)F

Computed Properties

  • Exact Mass: 409.8988
  • Monoisotopic Mass: 409.89888g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 2
  • Complexity: 386
  • 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: 5
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • PSA: 9.23
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