Cas no 38228-64-7 (Benzenepropanol, b-methyl-g-phenyl-)

Benzenepropanol, b-methyl-g-phenyl- structure
38228-64-7 structure
Product Name:Benzenepropanol, b-methyl-g-phenyl-
CAS No:38228-64-7
MF:C16H18O
MW:226.313524723053
CID:320941
PubChem ID:274389
Update Time:2025-04-19

Benzenepropanol, b-methyl-g-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenepropanol, b-methyl-g-phenyl-
    • 2-methyl-3,3-diphenylpropan-1-ol
    • 2-Methyl-3,3-diphenyl-propanol-(1)
    • 3,3-diphenyl-2-methylpropanol
    • AC1L6UEI
    • AC1Q7BHZ
    • AR-1E3533
    • CTK4H9542
    • NSC120421
    • SureCN548337
    • SCHEMBL548337
    • 38228-64-7
    • DTXSID30298054
    • AKOS015260642
    • NSC-120421
    • Inchi: 1S/C16H18O/c1-13(12-17)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3
    • InChI Key: YCBMNNXBFTVADR-UHFFFAOYSA-N
    • SMILES: OCC(C)C(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 226.13584
  • 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: 4
  • Complexity: 184
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.7
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
  • LogP: 3.44690
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