Cas no 101783-96-4 (1-bromo-4-[6-(4-bromophenyl)hexyl]benzene)

1-bromo-4-[6-(4-bromophenyl)hexyl]benzene structure
101783-96-4 structure
Product Name:1-bromo-4-[6-(4-bromophenyl)hexyl]benzene
CAS No:101783-96-4
MF:C18H20Br2
MW:396.159403800964
CID:1134769
PubChem ID:20039393
Update Time:2025-04-20

1-bromo-4-[6-(4-bromophenyl)hexyl]benzene Chemical and Physical Properties

Names and Identifiers

    • 1-bromo-4-[6-(4-bromophenyl)hexyl]benzene
    • 1,6-bis-(4-bromo-phenyl)-hexane
    • CTK0G7993
    • 1,6-Bis-(4-brom-phenyl)-hexan
    • Benzene, 1,1'-(1,6-hexanediyl)bis[4-bromo-
    • ACMC-20m4sh
    • 1,6-bis-(4-bromophenyl)hexane
    • SureCN134452
    • 1,6-bis-(4-bromo-phenyl)-hexane; CTK0G7993; 1,6-Bis-(4-brom-phenyl)-hexan; Benzene, 1,1'-(1,6-hexanediyl)bis[4-bromo-; ACMC-20m4sh; 1,6-bis-(4-bromophenyl)hexane; SureCN134452;
    • 1,6-Bis(4-bromophenyl)hexane
    • 1,1'-(Hexane-1,6-diyl)bis(4-bromobenzene)
    • 101783-96-4
    • Benzene, 1,1''-(1,6-hexanediyl)bis[4-bromo-
    • DTXSID00601910
    • SCHEMBL134452
    • Inchi: 1S/C18H20Br2/c19-17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(20)14-10-16/h7-14H,1-6H2
    • InChI Key: UOCKPKSZKFLJJX-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=CC=1)CCCCCCC1C=CC(=CC=1)Br

Computed Properties

  • Exact Mass: 395.99113g/mol
  • Monoisotopic Mass: 393.99318g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 7
  • Complexity: 212
  • 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
  • Molecular Weight: 396.2g/mol
  • XLogP3: 7.7
  • Topological Polar Surface Area: 0?2
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