Cas no 660842-03-5 (Phenol, 2-[(4-ethylphenyl)methyl]-4-methyl- (9CI))

Phenol, 2-[(4-ethylphenyl)methyl]-4-methyl- (9CI) structure
660842-03-5 structure
Product Name:Phenol, 2-[(4-ethylphenyl)methyl]-4-methyl- (9CI)
CAS No:660842-03-5
MF:C16H18O
MW:226.313524723053
CID:963224
PubChem ID:23072766
Update Time:2025-04-19

Phenol, 2-[(4-ethylphenyl)methyl]-4-methyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Phenol, 2-[(4-ethylphenyl)methyl]-4-methyl- (9CI)
    • Phenol,2-[(4-ethylphenyl)methyl]-4-methyl-(9ci)
    • Phenol, 2-[(4-ethylphenyl)methyl]-4-methyl-
    • 2-(4-Ethylbenzyl)-4-methylphenol
    • 660842-03-5
    • SCHEMBL4809365
    • DB-288434
    • Inchi: 1S/C16H18O/c1-3-13-5-7-14(8-6-13)11-15-10-12(2)4-9-16(15)17/h4-10,17H,3,11H2,1-2H3
    • InChI Key: ZCADTUYPVZVCIK-UHFFFAOYSA-N
    • SMILES: OC1=CC=C(C)C=C1CC1C=CC(=CC=1)CC

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: 3
  • Complexity: 218
  • 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: 4.6
  • Topological Polar Surface Area: 20.2?2
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