Cas no 531-02-2 ([1,1'-Biphenyl]-3,3',5,5'-tetrol)

[1,1'-Biphenyl]-3,3',5,5'-tetrol structure
531-02-2 structure
Product Name:[1,1'-Biphenyl]-3,3',5,5'-tetrol
CAS No:531-02-2
MF:C12H10O4
MW:218.205403804779
CID:372996
PubChem ID:68268
Update Time:2025-04-19

[1,1'-Biphenyl]-3,3',5,5'-tetrol Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-3,3',5,5'-tetrol
    • [1,1'-biphenyl]-3,3',5,5'-tetraol
    • 5-(3,5-dihydroxyphenyl)benzene-1,3-diol
    • (1,1'-Biphenyl)-3,3',5,5'-tetraol
    • (1,1'-Biphenyl)-3,3',5,5'-tetrol
    • biphenyl-3,3',5,5'-tetrol
    • Diresorcinol
    • NS00032654
    • SCHEMBL337732
    • UNII-B7CAU2QQ8O
    • Q27274460
    • B7CAU2QQ8O
    • EN300-5477514
    • (1,1-BIPHENYL)-3,3,5,5-TETROL
    • 5,5'-BIRESORCINOL
    • EINECS 208-500-2
    • 531-02-2
    • 3,5,3',5'-TETRAHYDROXYDIPHENYL
    • DIRESORCINOL [MI]
    • DTXSID0060195
    • Inchi: 1S/C12H10O4/c13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/h1-6,13-16H
    • InChI Key: VZLUGGCFYPMLMI-UHFFFAOYSA-N
    • SMILES: OC1C=C(C=C(C=1)C1C=C(C=C(C=1)O)O)O

Computed Properties

  • Exact Mass: 218.0579
  • Monoisotopic Mass: 218.05790880g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 189
  • 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: 2.1
  • Topological Polar Surface Area: 80.9?2

Experimental Properties

  • Density: 1.2655 (rough estimate)
  • Melting Point: 310°
  • Boiling Point: 318.88°C (rough estimate)
  • Refractive Index: 1.7160 (estimate)
  • PSA: 80.92

[1,1'-Biphenyl]-3,3',5,5'-tetrol Pricemore >>

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