Cas no 2673-23-6 ([1,1'-Biphenyl]-4,4'-diacetaldehyde,a4,a4'-dioxo-)

[1,1'-Biphenyl]-4,4'-diacetaldehyde,a4,a4'-dioxo- structure
2673-23-6 structure
Product Name:[1,1'-Biphenyl]-4,4'-diacetaldehyde,a4,a4'-dioxo-
CAS No:2673-23-6
MF:C16H10O4
MW:266.248204708099
CID:255278
PubChem ID:239061
Update Time:2025-04-19

[1,1'-Biphenyl]-4,4'-diacetaldehyde,a4,a4'-dioxo- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-4,4'-diacetaldehyde,a4,a4'-dioxo-
    • 2-[4-(4-oxaldehydoylphenyl)phenyl]-2-oxoacetaldehyde
    • 4,4'-DIGLYOXYLOYLBIPHENYL
    • 4,4'-Biphenyldiglyoxylaldehyde
    • 4,4'-Biphenylglyoxal
    • 4,4'-Bisglyoxalyldiphenyl
    • 4,4'-Bis-glyoxyloyl-diphenyl
    • 4,4'-Diglyoxalylbiphenyl
    • 4,4'-Di-glyoxyloyl-biphenyl
    • 4,4'-di-oxoacetyl-biphenyl
    • Xenadial
    • Xenaldial
    • Xenygloxal
    • Xenygloxal [INN]
    • Xenygloxalum
    • Xenylgloxal
    • 2,2'-(biphenyl-4,4'-diyl)bis(2-oxoacetaldehyde)
    • Oxo-[4'-(2-oxo-acetyl)-biphenyl-4-yl]-acetaldehyde
    • CHEMBL2107259
    • Oxo-[4-(2-oxo-2-phenyl-acetyl)-phenyl]-acetaldehyde
    • 3C2T3HG40E
    • CV 58917
    • 2,2'-([1,1'-Biphenyl]-4,4'-diyl)bis(2-oxoacetaldehyde)
    • Q27257024
    • 2,2'-Dioxo-2,2'-(4,4'-bophenylylen)diacetaldehyde
    • 4,4-DIGLYOXYLOYLBIPHENYL
    • 4,4'-Bis-biphenylglyoxal
    • FT-0655713
    • SCHEMBL2110325
    • 2-[4-(4-oxaldehydoylphenyl)phenyl]-2-oxo-acetaldehyde
    • NSC-43841
    • 4,4'-Diphenyldicarboxaldehyde
    • 4,4'-Biphenyldiglyoxaldehyde
    • NSC 43841
    • 2673-23-6
    • NSC43841
    • UNII-3C2T3HG40E
    • DTXSID80181240
    • [1,4'-diacetaldehyde, .alpha.,.alpha.'-dioxo-
    • AKOS015913873
    • NS00123991
    • 4,4'-Biphenyldiglyoxyladlehyde
    • A818576
    • Inchi: 1S/C16H10O4/c17-9-15(19)13-5-1-11(2-6-13)12-3-7-14(8-4-12)16(20)10-18/h1-10H
    • InChI Key: ODRKIKHWTZCVCM-UHFFFAOYSA-N
    • SMILES: O=C(C=O)C1C=CC(=CC=1)C1C=CC(C(C=O)=O)=CC=1

Computed Properties

  • Exact Mass: 266.05800
  • Monoisotopic Mass: 266.05790880g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 347
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 2.2
  • Topological Polar Surface Area: 68.3?2

Experimental Properties

  • Color/Form: Not available
  • PSA: 68.28000
  • LogP: 2.11680
  • Solubility: Not available

[1,1'-Biphenyl]-4,4'-diacetaldehyde,a4,a4'-dioxo- Pricemore >>

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