Cas no 66287-29-4 (Phenol, 4-[(2,4-dichlorophenoxy)methyl]-)

Phenol, 4-[(2,4-dichlorophenoxy)methyl]- structure
66287-29-4 structure
Product Name:Phenol, 4-[(2,4-dichlorophenoxy)methyl]-
CAS No:66287-29-4
MF:C13H10Cl2O2
MW:269.12330198288
CID:388515
PubChem ID:14119278
Update Time:2025-04-19

Phenol, 4-[(2,4-dichlorophenoxy)methyl]- Chemical and Physical Properties

Names and Identifiers

    • Phenol, 4-[(2,4-dichlorophenoxy)methyl]-
    • 4-[(2,4-dichlorophenoxy)methyl]phenol
    • 4-(2,4-dichlorophenoxy-methyl)-phenol
    • PJKIZNQAXPJGPJ-UHFFFAOYSA-N
    • SCHEMBL11512939
    • DTXSID40556177
    • 66287-29-4
    • Inchi: 1S/C13H10Cl2O2/c14-10-3-6-13(12(15)7-10)17-8-9-1-4-11(16)5-2-9/h1-7,16H,8H2
    • InChI Key: PJKIZNQAXPJGPJ-UHFFFAOYSA-N
    • SMILES: ClC1C=C(C=CC=1OCC1C=CC(=CC=1)O)Cl

Computed Properties

  • Exact Mass: 268.0057849g/mol
  • Monoisotopic Mass: 268.0057849g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 230
  • 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: 29.5?2
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