Cas no 446255-42-1 (1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene)

1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene structure
446255-42-1 structure
Product Name:1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene
CAS No:446255-42-1
MF:C12H2Br8O
MW:801.375677585602
CID:2850280
PubChem ID:72941819
Update Time:2025-04-21

1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene Chemical and Physical Properties

Names and Identifiers

    • 1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene
    • BDE-198
    • Benzene, pentabromo(2,3,5-tribromophenoxy)-
    • PBDE 198
    • BDE 198
    • 08A1V2PI6T
    • 2,2',3,3',4,5,5',6-Octabromodiphenyl ether
    • Benzene, 1,2,3,4,5-pentabromo-6-(2,3,5-tribromophenoxy)-
    • 446255-42-1
    • Q27236392
    • UNII-08A1V2PI6T
    • DTXSID30879988
    • Pentabromo(2,3,5-tribromophenoxy)-benzene
    • Inchi: 1S/C12H2Br8O/c13-3-1-4(14)6(15)5(2-3)21-12-10(19)8(17)7(16)9(18)11(12)20/h1-2H
    • InChI Key: IBKRHVDFFHQOSC-UHFFFAOYSA-N
    • SMILES: BrC1C(=C(C(=C(C=1OC1C=C(C=C(C=1Br)Br)Br)Br)Br)Br)Br

Computed Properties

  • Exact Mass: 801.34907Da
  • Monoisotopic Mass: 793.35727Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 2
  • Complexity: 342
  • 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: 9
  • Topological Polar Surface Area: 9.2?2

1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
P274585-1mg
1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene
446255-42-1
1mg
$207.00 2023-05-17
TRC
P274585-10mg
1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene
446255-42-1
10mg
$1642.00 2023-05-17
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