Cas no 5422-91-3 (2,5-Diphenylhydroquinone)

2,5-Diphenylhydroquinone structure
2,5-Diphenylhydroquinone structure
Product Name:2,5-Diphenylhydroquinone
CAS No:5422-91-3
MF:C18H14O2
MW:262.302565097809
CID:45848
PubChem ID:72859
Update Time:2025-04-18

2,5-Diphenylhydroquinone Chemical and Physical Properties

Names and Identifiers

    • 2,5-Diphenylhydroquinone
    • 2,5-Di(phenyl)benzene-1,4-diol
    • 2,5-diphenylbenzene-1,4-diol
    • (1,1', 4',1'')-terpheny-2,5-diol
    • (1,1':4',1''-Terphenyl)-2',5'-diol
    • [1,1',4'1'']terphenyl-2'5'-diol
    • [1,1':4',1''-Terphenyl]-2',5'-diol
    • 2',5'-dihydroxy-p-terphenyl
    • 2,5-diphenyl-1,4-dihydroquinone
    • 2,5-diphenyl-1,4-dihydroxybenzene
    • AC1L2ITN
    • AC1Q7AYX
    • Hydroquinone,5-diphenyl-
    • NSC10785
    • p-Terphenyl-2',5'-diol
    • SureCN1754202
    • BDBM50340594
    • SCHEMBL1754202
    • BVVCBZSERKSMIE-UHFFFAOYSA-N
    • NSC 10785
    • [1,1'';4''1'''']Terphenyl-2''5''-diol
    • AI3-61077
    • UNII-SFJ7GO22AF
    • [1,1''-Terphenyl]-2',5'-diol
    • CHEMBL1762683
    • 5422-91-3
    • Hydroquinone, 2,5-diphenyl-
    • DTXSID5063865
    • NSC-10785
    • SFJ7GO22AF
    • Inchi: 1S/C18H14O2/c19-17-12-16(14-9-5-2-6-10-14)18(20)11-15(17)13-7-3-1-4-8-13/h1-12,19-20H
    • InChI Key: BVVCBZSERKSMIE-UHFFFAOYSA-N
    • SMILES: OC1C=C(C2C=CC=CC=2)C(=CC=1C1C=CC=CC=1)O

Computed Properties

  • Exact Mass: 262.09942
  • Monoisotopic Mass: 262.099379685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 262
  • 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: 4
  • XLogP3: 4.5
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • PSA: 40.46
  • LogP: 4.43180
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