Cas no 3555-11-1 (Benzene,1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-)

Benzene,1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)- structure
3555-11-1 structure
Product Name:Benzene,1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-
CAS No:3555-11-1
MF:C9H5Br5O
MW:528.655399084091
CID:309552
PubChem ID:19084
Update Time:2025-04-19

Benzene,1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-
    • 1-Pentabromophenoxy-2-propene
    • 2.3.4.5.6-Pentabrom-1-allyloxy-benzol
    • 3-(Pentabrom-phenoxy)-propen-(1)
    • Allyloxypentabromobenzene
    • allyl-pentabromophenyl ether
    • Allylpentabromophenylether
    • Allyl-pentabromphenyl-aether
    • Benzene, pentabromo(2-propenyloxy)-
    • EINECS 222-610-8
    • ETHER, ALLYL PENTABROMOPHENYL
    • Flammex 5AE
    • Pentabromo(2-propenyloxy)benzene
    • Pentabromophenylallylether
    • 3-06-00-00768 (Beilstein Handbook Reference)
    • DTXSID5063071
    • 1,2,3,4,5-pentabromo-6-prop-2-enoxybenzene
    • 381IAR73BG
    • Pentabromophenol allyl ether
    • (ALLYLOXY)PENTABROMOBENZENE
    • Benzene, 1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-
    • pentabromophenyl allyl ether
    • 3555-11-1
    • AKOS024429944
    • NS00007667
    • BRN 3338650
    • SCHEMBL285173
    • Allyl pentabromophenyl ether
    • UNII-381IAR73BG
    • Q27256723
    • Inchi: 1S/C9H5Br5O/c1-2-3-15-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1,3H2
    • InChI Key: VCNJVIWFSMCZPE-UHFFFAOYSA-N
    • SMILES: BrC1C(=C(C(=C(C=1OCC=C)Br)Br)Br)Br

Computed Properties

  • Exact Mass: 523.62555
  • Monoisotopic Mass: 523.625728
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 209
  • 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
  • Topological Polar Surface Area: 9.2
  • XLogP3: 6

Experimental Properties

  • Density: 2.5128 (rough estimate)
  • Boiling Point: 420.4°Cat760mmHg
  • Flash Point: 173.9°C
  • Refractive Index: 1.5000 (estimate)
  • PSA: 9.23
  • LogP: 6.06390

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