Cas no 88882-06-8 (Phenol, 2-methyl-4-(1-methyl-1-phenylethyl)-6-(2-propenyl)-)

Phenol, 2-methyl-4-(1-methyl-1-phenylethyl)-6-(2-propenyl)- structure
88882-06-8 structure
Product Name:Phenol, 2-methyl-4-(1-methyl-1-phenylethyl)-6-(2-propenyl)-
CAS No:88882-06-8
MF:C19H22O
MW:266.377385616302
CID:1933598
PubChem ID:13258020
Update Time:2025-04-21

Phenol, 2-methyl-4-(1-methyl-1-phenylethyl)-6-(2-propenyl)- Chemical and Physical Properties

Names and Identifiers

    • Phenol, 2-methyl-4-(1-methyl-1-phenylethyl)-6-(2-propenyl)-
    • 2-methyl-4-(2-phenylpropan-2-yl)-6-prop-2-enylphenol
    • 2-Methyl-4-(2-phenylpropan-2-yl)-6-(prop-2-en-1-yl)phenol
    • 88882-06-8
    • DTXSID90532502
    • Inchi: 1S/C19H22O/c1-5-9-15-13-17(12-14(2)18(15)20)19(3,4)16-10-7-6-8-11-16/h5-8,10-13,20H,1,9H2,2-4H3
    • InChI Key: SIVSFHQASUNVMH-UHFFFAOYSA-N
    • SMILES: OC1C(C)=CC(=CC=1CC=C)C(C)(C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 266.167065321Da
  • Monoisotopic Mass: 266.167065321Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 4
  • Complexity: 314
  • 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: 5.8
  • Topological Polar Surface Area: 20.2?2
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