Cas no 91967-91-8 (Phenol,2-ethyl-5-(1-methylethyl)-)

Phenol,2-ethyl-5-(1-methylethyl)- structure
91967-91-8 structure
Product Name:Phenol,2-ethyl-5-(1-methylethyl)-
CAS No:91967-91-8
MF:C11H16O
MW:164.244143486023
CID:800257
PubChem ID:45096246
Update Time:2025-04-19

Phenol,2-ethyl-5-(1-methylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Phenol,2-ethyl-5-(1-methylethyl)-
    • 2-ethyl-5-propan-2-ylphenol
    • Phenol, 2-ethyl-5-isopropyl- (7CI)
    • MB23789
    • 2-ETHYL-5-(PROPAN-2-YL)PHENOL
    • NoName_122
    • 91967-91-8
    • SCHEMBL4109681
    • DTXSID40901067
    • Inchi: 1S/C11H16O/c1-4-9-5-6-10(8(2)3)7-11(9)12/h5-8,12H,4H2,1-3H3
    • InChI Key: NTPXZONRQTVIEQ-UHFFFAOYSA-N
    • SMILES: OC1C=C(C=CC=1CC)C(C)C

Computed Properties

  • Exact Mass: 164.12
  • Monoisotopic Mass: 164.12
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 131
  • 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
  • Topological Polar Surface Area: 20.2A^2
  • XLogP3: 3.5
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