Cas no 110047-50-2 (1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-one)

1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-one structure
110047-50-2 structure
Product Name:1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-one
CAS No:110047-50-2
MF:C19H22O5
MW:330.374986171722
CID:1190925
PubChem ID:46226750
Update Time:2025-04-20

1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Chemical and Physical Properties

Names and Identifiers

    • 1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-one
    • 1-(4-methoxy-phenyl)-3-(3,4,5-trimethoxy-phenyl)-propan-1-one
    • SureCN7194819
    • CTK0G2235
    • CHEMBL593438
    • 1-Propanone, 1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-
    • ACMC-20mcur
    • 1-(4-Methoxy-phenyl)-3-(3,4,5-trimethoxy-phenyl)-propan-1-on
    • 4'-methoxy-3-(3,4,5-trimethoxyphenyl)propiophenone
    • 1-(4-methoxy-phenyl)-3-(3,4,5-trimethoxy-phenyl)-propan-1-one; SureCN7194819; CTK0G2235; CHEMBL593438; 1-Propanone, 1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-; ACMC-20mcur; 1-(4-Methoxy-phenyl)-3-(3,4,5-trimethoxy-phenyl)-propan-1-on; 4'-methoxy-3-(3,4,5-trimethoxyphenyl)propiophenone;
    • 110047-50-2
    • DTXSID20673154
    • SCHEMBL7194819
    • Inchi: 1S/C19H22O5/c1-21-15-8-6-14(7-9-15)16(20)10-5-13-11-17(22-2)19(24-4)18(12-13)23-3/h6-9,11-12H,5,10H2,1-4H3
    • InChI Key: HTBZRPDJWNUUSD-UHFFFAOYSA-N
    • SMILES: O(C)C1C(=C(C=C(C=1)CCC(C1C=CC(=CC=1)OC)=O)OC)OC

Computed Properties

  • Exact Mass: 330.14676
  • Monoisotopic Mass: 330.14672380g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 8
  • Complexity: 364
  • 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: 3.4
  • Topological Polar Surface Area: 54?2

Experimental Properties

  • PSA: 53.99

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