Cas no 4754-63-6 (Phenol, 4,4'-(1-phenylethylidene)bis[2-methyl-)

Phenol, 4,4'-(1-phenylethylidene)bis[2-methyl- structure
4754-63-6 structure
Product Name:Phenol, 4,4'-(1-phenylethylidene)bis[2-methyl-
CAS No:4754-63-6
MF:C22H22O2
MW:318.408886432648
CID:1518239
PubChem ID:21943957
Update Time:2025-04-21

Phenol, 4,4'-(1-phenylethylidene)bis[2-methyl- Chemical and Physical Properties

Names and Identifiers

    • 4-[1-(4-hydroxy-3-methylphenyl)-1-phenylethyl]-2-methylphenol
    • US9688816, E
    • Dimethyl Acetophenone Bisphenol
    • MMNLWVVVDFQANH-UHFFFAOYSA-N
    • 4,4'-(1-Phenylethane-1,1-diyl)bis(2-methylphenol)
    • SCHEMBL835556
    • DTXSID90620539
    • BDBM176750
    • CAS# 4754-63-6
    • 1,1-bis(4-hydroxy-3-methylphenyl)-1-phenylethane
    • 4754-63-6
    • Phenol, 4,4'-(1-phenylethylidene)bis[2-methyl-
    • Inchi: 1S/C22H22O2/c1-15-13-18(9-11-20(15)23)22(3,17-7-5-4-6-8-17)19-10-12-21(24)16(2)14-19/h4-14,23-24H,1-3H3
    • InChI Key: MMNLWVVVDFQANH-UHFFFAOYSA-N
    • SMILES: OC1C=CC(=CC=1C)C(C)(C1C=CC=CC=1)C1C=CC(=C(C)C=1)O

Computed Properties

  • Exact Mass: 318.16206
  • Monoisotopic Mass: 318.161979940g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 3
  • Complexity: 375
  • 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: 5.9
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • PSA: 40.46
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