Cas no 89406-16-6 (2-Propen-1-one,3-(4-hydroxy-3-methoxyphenyl)-1-phenyl-)

2-Propen-1-one,3-(4-hydroxy-3-methoxyphenyl)-1-phenyl- structure
89406-16-6 structure
Product Name:2-Propen-1-one,3-(4-hydroxy-3-methoxyphenyl)-1-phenyl-
CAS No:89406-16-6
MF:C16H14O3
MW:254.280564785004
CID:723978
PubChem ID:6123890
Update Time:2025-04-19

2-Propen-1-one,3-(4-hydroxy-3-methoxyphenyl)-1-phenyl- Chemical and Physical Properties

Names and Identifiers

    • 2-Propen-1-one,3-(4-hydroxy-3-methoxyphenyl)-1-phenyl-
    • 3-(4-hydroxy-3-methoxyphenyl)-1-phenylprop-2-en-1-one
    • 3-(4-Hydroxy-3-methoxyphenyl)acrylophenone
    • 4-Hydroxy-3-methoxybenzalacetophenone
    • Phenyl-3-methoxy-4-hydroxystyryl ketone
    • (2e)-3-(4-hydroxy-3-methoxyphenyl)-1-phenylprop-2-en-1-one
    • 89406-16-6
    • CHEMBL465025
    • Acrylophenone, 3-(4-hydroxy-3-methoxyphenyl)-
    • AKOS002719691
    • 2-Propen-1-one, 3-(4-hydroxy-3-methoxyphenyl)-1-phenyl-
    • BDBM50440647
    • (E)-3-(4-hydroxy-3-methoxyphenyl)-1-phenylprop-2-en-1-one
    • PHSK
    • Inchi: 1S/C16H14O3/c1-19-16-11-12(8-10-15(16)18)7-9-14(17)13-5-3-2-4-6-13/h2-11,18H,1H3/b9-7+
    • InChI Key: SFDANOZEVFTUOG-VQHVLOKHSA-N
    • SMILES: O(C)C1=C(C=CC(/C=C/C(C2C=CC=CC=2)=O)=C1)O

Computed Properties

  • Exact Mass: 254.09400
  • Monoisotopic Mass: 254.094294304g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 318
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • Surface Charge: 0
  • Tautomer Count: 6
  • XLogP3: nothing
  • Topological Polar Surface Area: 46.5?2

Experimental Properties

  • PSA: 46.53000
  • LogP: 3.29690
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