Cas no 4919-96-4 (1-Phenylnaphthalen-2-ol)

1-Phenylnaphthalen-2-ol structure
1-Phenylnaphthalen-2-ol structure
Product Name:1-Phenylnaphthalen-2-ol
CAS No:4919-96-4
MF:C16H12O
MW:220.265884399414
CID:2697709
PubChem ID:11218282
Update Time:2025-04-21

1-Phenylnaphthalen-2-ol Chemical and Physical Properties

Names and Identifiers

    • 1-phenylnaphthalen-2-ol
    • 1-phenyl-2-naphthol
    • 4919-96-4
    • E87051
    • 1-phenyl-naphthalen-2-ol
    • DTXSID50459089
    • MFCD32667031
    • 2-Naphthalenol, 1-phenyl-
    • SCHEMBL619730
    • DTXCID50409908
    • 1-Phenylnaphthalen-2-ol
    • Inchi: 1S/C16H12O/c17-15-11-10-12-6-4-5-9-14(12)16(15)13-7-2-1-3-8-13/h1-11,17H
    • InChI Key: JGAVFTDDWQHAAS-UHFFFAOYSA-N
    • SMILES: OC1C=CC2C=CC=CC=2C=1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 220.088815002g/mol
  • Monoisotopic Mass: 220.088815002g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 244
  • 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: 4.4
  • Topological Polar Surface Area: 20.2?2

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