Cas no 809285-98-1 (3-(4-phenylmethoxyphenyl)phenol)

3-(4-phenylmethoxyphenyl)phenol structure
809285-98-1 structure
Product Name:3-(4-phenylmethoxyphenyl)phenol
CAS No:809285-98-1
MF:C19H16O2
MW:276.329145431519
MDL:MFCD06802273
CID:1802353
PubChem ID:20099924
Update Time:2025-04-21

3-(4-phenylmethoxyphenyl)phenol Chemical and Physical Properties

Names and Identifiers

    • 3-(4-phenylmethoxyphenyl)phenol
    • BB 0223324
    • AG-A-63206
    • CTK8A0054
    • 4'-BENZYLOXY-BIPHENYL-3-OL
    • 4'-benzyloxy-3-biphenylol
    • 4'-(benzyloxy)biphenyl-3-ol
    • 4'-(Benzyloxy)[1,1'-biphenyl]-3-ol
    • 4'-benzyloxybiphenyl-3-ol
    • 4'-(benzyloxy)-1,1'-biphenyl-3-ol
    • 3-(4-Benzyloxyphenyl)phenol
    • MFCD06802273
    • DTXSID20602449
    • AKOS004116579
    • 809285-98-1
    • [1,1'-Biphenyl]-3-ol, 4'-(phenylmethoxy)-
    • 4'-(Benzyloxy)-[1,1'-biphenyl]-3-ol
    • BS-32825
    • MDL: MFCD06802273
    • Inchi: 1S/C19H16O2/c20-18-8-4-7-17(13-18)16-9-11-19(12-10-16)21-14-15-5-2-1-3-6-15/h1-13,20H,14H2
    • InChI Key: CLNLNMWZWMOMNV-UHFFFAOYSA-N
    • SMILES: O(CC1C=CC=CC=1)C1C=CC(=CC=1)C1C=CC=C(C=1)O

Computed Properties

  • Exact Mass: 276.115029749g/mol
  • Monoisotopic Mass: 276.115029749g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 4
  • Complexity: 290
  • 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: 4.7
  • Topological Polar Surface Area: 29.5?2

3-(4-phenylmethoxyphenyl)phenol Pricemore >>

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