Cas no 837-09-2 (Phenol, 2-methyl-4-(1-methyl-1-phenylethyl)-)

Phenol, 2-methyl-4-(1-methyl-1-phenylethyl)- structure
837-09-2 structure
Product Name:Phenol, 2-methyl-4-(1-methyl-1-phenylethyl)-
CAS No:837-09-2
MF:C16H18O
MW:226.313524723053
CID:668681
PubChem ID:13139394
Update Time:2025-04-19

Phenol, 2-methyl-4-(1-methyl-1-phenylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Phenol, 2-methyl-4-(1-methyl-1-phenylethyl)-
    • 2-methyl-4-(2-phenylpropan-2-yl)phenol
    • DTXSID60521120
    • 837-09-2
    • SCHEMBL2692670
    • Inchi: 1S/C16H18O/c1-12-11-14(9-10-15(12)17)16(2,3)13-7-5-4-6-8-13/h4-11,17H,1-3H3
    • InChI Key: VWCDBDPQUBJQDU-UHFFFAOYSA-N
    • SMILES: OC1C=CC(=CC=1C)C(C)(C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 226.135765193g/mol
  • Monoisotopic Mass: 226.135765193g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 240
  • 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: 20.2?2
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