Cas no 19546-06-6 ([m-Terphenyl]-4,6-diol(8CI))

[m-Terphenyl]-4,6-diol(8CI) structure
[m-Terphenyl]-4,6-diol(8CI) structure
Product Name:[m-Terphenyl]-4,6-diol(8CI)
CAS No:19546-06-6
MF:C18H14O2
MW:262.302565097809
CID:123636
PubChem ID:45116837
Update Time:2025-04-18

[m-Terphenyl]-4,6-diol(8CI) Chemical and Physical Properties

Names and Identifiers

    • [m-Terphenyl]-4,6-diol(8CI)
    • 4,6-diphenylbenzene-1,3-diol
    • DTXSID60668504
    • [1~1~,2~1~:2~3~,3~1~-Terphenyl]-2~4~,2~6~-diol
    • 19546-06-6
    • 3-hydroxydiphenyl phenol
    • Inchi: 1S/C18H14O2/c19-17-12-18(20)16(14-9-5-2-6-10-14)11-15(17)13-7-3-1-4-8-13/h1-12,19-20H
    • InChI Key: JTZMHBIDDPPUKL-UHFFFAOYSA-N
    • SMILES: OC1C=C(C(C2C=CC=CC=2)=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: 264
  • 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: 4.5
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • PSA: 40.46
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