Cas no 6652-27-3 (Ethanone, 1,2-diphenyl-2-propoxy-)

Ethanone, 1,2-diphenyl-2-propoxy- structure
6652-27-3 structure
Product Name:Ethanone, 1,2-diphenyl-2-propoxy-
CAS No:6652-27-3
MF:C17H18O2
MW:254.323625087738
CID:396201
PubChem ID:12642557
Update Time:2025-04-19

Ethanone, 1,2-diphenyl-2-propoxy- Chemical and Physical Properties

Names and Identifiers

    • Ethanone, 1,2-diphenyl-2-propoxy-
    • 1,2-diphenyl-2-propoxyethanone
    • α-Propoxy-α-phenylacetophenone
    • 6652-27-3
    • DTXSID20505406
    • 1,2-Diphenyl-2-propoxyethan-1-one
    • SCHEMBL158693
    • Inchi: 1S/C17H18O2/c1-2-13-19-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-12,17H,2,13H2,1H3
    • InChI Key: QWQFVUQPHUKAMY-UHFFFAOYSA-N
    • SMILES: O(CCC)C(C(C1C=CC=CC=1)=O)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 254.13074
  • Monoisotopic Mass: 254.130679813g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 6
  • Complexity: 262
  • 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: 4.1
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • PSA: 26.3
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