Cas no 28984-87-4 (1,1'-Biphenyl, oxybis-(9CI))

1,1'-Biphenyl, oxybis-(9CI) structure
1,1'-Biphenyl, oxybis-(9CI) structure
Product Name:1,1'-Biphenyl, oxybis-(9CI)
CAS No:28984-87-4
MF:C24H18O
MW:322.399126529694
CID:273907
PubChem ID:62141
Update Time:2025-04-19

1,1'-Biphenyl, oxybis-(9CI) Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Biphenyl, oxybis-(9CI)
    • 1-phenyl-2-(2-phenylphenoxy)benzene
    • 1,1'-biphenyl, 2,2'-oxybis-
    • 2,2'-Oxydibiphenyl
    • Dibiphenyl-2-yl ether
    • LogP
    • oxybis-1'-biphenyl
    • 28984-87-4
    • 58841-70-6
    • 1-phenyl-4-(4-phenylphenoxy)benzene
    • 1,1'-Biphenyl, 4,4''-oxybis-
    • diphenyl-diphenyl ether
    • 1,1'-Biphenyl, oxybis-
    • DTXSID70207564
    • SCHEMBL3681820
    • 4,4''-Oxydi-1,1'-biphenyl
    • Inchi: 1S/C24H18O/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H
    • InChI Key: YFIYNWHZXYZPDZ-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(=CC=1)C1C=CC=CC=1)C1C=CC(=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 556.646056
  • Monoisotopic Mass: 554.648102
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 36.5
  • Covalently-Bonded Unit Count: 4
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 172
  • XLogP3: 6.7

Experimental Properties

  • Density: 1.109
  • Boiling Point: 466.1°C at 760 mmHg
  • Flash Point: 236.4°C
  • Refractive Index: 1.618
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