Cas no 61516-21-0 (Phenol, 4-ethyl-2-(phenylmethyl)-)

Phenol, 4-ethyl-2-(phenylmethyl)- structure
61516-21-0 structure
Product Name:Phenol, 4-ethyl-2-(phenylmethyl)-
CAS No:61516-21-0
MF:C15H16O
MW:212.286944389343
CID:476562
PubChem ID:13838768
Update Time:2025-04-19

Phenol, 4-ethyl-2-(phenylmethyl)- Chemical and Physical Properties

Names and Identifiers

    • Phenol, 4-ethyl-2-(phenylmethyl)-
    • 2-benzyl-4-ethylphenol
    • 2-Benzyl-4-ethyl-phenol
    • 61516-21-0
    • DTXSID60550910
    • WCHGZXILWXVPLO-UHFFFAOYSA-N
    • SCHEMBL4517872
    • CHEMBL286041
    • Inchi: 1S/C15H16O/c1-2-12-8-9-15(16)14(10-12)11-13-6-4-3-5-7-13/h3-10,16H,2,11H2,1H3
    • InChI Key: WCHGZXILWXVPLO-UHFFFAOYSA-N
    • SMILES: OC1C=CC(CC)=CC=1CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 212.12018
  • Monoisotopic Mass: 212.120115130g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 196
  • 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: 4.3
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
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