Cas no 113058-38-1 (Benzo[b]triphenylen-2-ol)

Benzo[b]triphenylen-2-ol structure
Benzo[b]triphenylen-2-ol structure
Product Name:Benzo[b]triphenylen-2-ol
CAS No:113058-38-1
MF:C22H14O
MW:294.345965862274
CID:151516
PubChem ID:154180
Update Time:2025-04-19

Benzo[b]triphenylen-2-ol Chemical and Physical Properties

Names and Identifiers

    • Benzo[b]triphenylen-2-ol
    • benzo[b]triphenylen-7-ol
    • Benzo[f]tetraphen-2-ol
    • BRN 4477588
    • CCRIS 3836
    • 2-Hydroxydibenz(a,c)anthracene
    • DTXSID00150276
    • 2-HYDROXYDIBENZ[A,C]ANTHRACENE
    • DDV78FFA26
    • Benzo(b)triphenylen-2-ol
    • 113058-38-1
    • Inchi: 1S/C22H14O/c23-16-9-10-19-17-7-3-4-8-18(17)20-11-14-5-1-2-6-15(14)12-21(20)22(19)13-16/h1-13,23H
    • InChI Key: ITSAMNNCNDYIJR-UHFFFAOYSA-N
    • SMILES: OC1C=CC2C3C=CC=CC=3C3=CC4C=CC=CC=4C=C3C=2C=1

Computed Properties

  • Exact Mass: 294.10452
  • Monoisotopic Mass: 294.104465
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 0
  • Complexity: 432
  • 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
  • Topological Polar Surface Area: 20.2
  • XLogP3: 6.3

Experimental Properties

  • Density: 1.312
  • Boiling Point: 581.7°C at 760 mmHg
  • Flash Point: 276°C
  • Refractive Index: 1.841
  • PSA: 20.23
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