Cas no 59080-32-9 (PBB 10)

PBB 10 structure
PBB 10 structure
Product Name:PBB 10
CAS No:59080-32-9
MF:C12H8Br2
MW:311.999921798706
CID:382918
PubChem ID:181210
Update Time:2025-04-19

PBB 10 Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Biphenyl,2,6-dibromo-
    • 1,3-dibromo-2-phenylbenzene
    • 2,2',5-TRIBROMOBIPHENYL
    • 2,6-Dibromobiphenyl Solution
    • 2,6-Dibromobiphenyl
    • 2,6-Dibromobiphenyl50μg
    • 4C2B64764K
    • 2,6-Dibromo-1,1'-biphenyl
    • CS-0098512
    • DTXSID0074764
    • SCHEMBL8973903
    • Q27259395
    • 1,1'-biphenyl, 2,6-dibromo-
    • 2,6-Dibromo-1,1'-biphenyl #
    • 59080-32-9
    • Biphenyl, 2,6-dibromo-
    • D75955
    • NS00122781
    • InChI=1/C12H8Br2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/h1-8
    • UNII-4C2B64764K
    • PBB 010
    • PBB 10
    • DB-103996
    • MDL: MFCD00152388
    • Inchi: 1S/C12H8Br2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/h1-8H
    • InChI Key: KCYUDWBWEGNDFO-UHFFFAOYSA-N
    • SMILES: BrC1C=CC=C(C=1C1C=CC=CC=1)Br

Computed Properties

  • Exact Mass: 309.89900
  • Monoisotopic Mass: 309.899275
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 165
  • 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: 5.1
  • Topological Polar Surface Area: 0

Experimental Properties

  • Density: 1.667
  • Boiling Point: 328.9 °C at 760 mmHg
  • Flash Point: 177 °C
  • Refractive Index: 1.625
  • PSA: 0.00000
  • LogP: 4.87860

PBB 10 Pricemore >>

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