Cas no 6333-10-4 (Bis(2-methoxyphenyl)-phenylmethanol)

Bis(2-methoxyphenyl)-phenylmethanol structure
6333-10-4 structure
Product Name:Bis(2-methoxyphenyl)-phenylmethanol
CAS No:6333-10-4
MF:C21H20O3
MW:320.381706237793
CID:959781
PubChem ID:236369
Update Time:2025-04-19

Bis(2-methoxyphenyl)-phenylmethanol Chemical and Physical Properties

Names and Identifiers

    • Bis(2-methoxyphenyl)-phenylmethanol
    • NSC38798; HMS3078D08; 2.2'-Dimethoxy-triphenylcarbinol; Hydroxy-phenyl-bis-(2-methoxy-phenyl)-methan; MLS002608122; SureCN4599958; AC1Q57MR; AC1L5WGF; 2.2'-Dimethoxy-tritanol; Bis-(2-methoxy-phenyl)-phenyl-methanol; CTK5B8667; dimethoxytrityl alcohol; bis(2-methoxyphenyl)(phenyl)methanol;
    • MLS002608122
    • CHEMBL1697993
    • NSC38798
    • NSC-38798
    • SMR001526873
    • HMS3078D08
    • 6333-10-4
    • bis(2-methoxyphenyl)(phenyl)methanol
    • SCHEMBL4599958
    • DTXSID30284750
    • Inchi: 1S/C21H20O3/c1-23-19-14-8-6-12-17(19)21(22,16-10-4-3-5-11-16)18-13-7-9-15-20(18)24-2/h3-15,22H,1-2H3
    • InChI Key: ZAQBAXPCNLCRMA-UHFFFAOYSA-N
    • SMILES: OC(C1C=CC=CC=1)(C1C=CC=CC=1OC)C1C=CC=CC=1OC

Computed Properties

  • Exact Mass: 320.1413
  • Monoisotopic Mass: 320.14124450g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 5
  • Complexity: 353
  • 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: 4.2
  • Topological Polar Surface Area: 38.7?2

Experimental Properties

  • PSA: 38.69
  • LogP: 3.98800
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