Cas no 5048-02-2 (Phenol, 4-(methoxymethyl)-2,6-dimethyl-)

Phenol, 4-(methoxymethyl)-2,6-dimethyl- structure
5048-02-2 structure
Product Name:Phenol, 4-(methoxymethyl)-2,6-dimethyl-
CAS No:5048-02-2
MF:C10H14O2
MW:166.216963291168
CID:364818
PubChem ID:585386
Update Time:2025-04-19

Phenol, 4-(methoxymethyl)-2,6-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Phenol, 4-(methoxymethyl)-2,6-dimethyl-
    • 4-(Methoxymethyl)-2,6-dimethylphenol
    • 4-(Methoxymethyl)-2,6-dimethylphenol #
    • QYYDUDRFMJMOSJ-UHFFFAOYSA-N
    • DTXSID20342878
    • 5048-02-2
    • SCHEMBL9191718
    • 2,6-Dimethyl-4-(methoxymethyl)phenol
    • Inchi: 1S/C10H14O2/c1-7-4-9(6-12-3)5-8(2)10(7)11/h4-5,11H,6H2,1-3H3
    • InChI Key: QYYDUDRFMJMOSJ-UHFFFAOYSA-N
    • SMILES: O(C)CC1C=C(C)C(=C(C)C=1)O

Computed Properties

  • Exact Mass: 166.09942
  • Monoisotopic Mass: 166.099379685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 124
  • 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: 1.9
  • Topological Polar Surface Area: 29.5?2

Experimental Properties

  • PSA: 29.46
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