Cas no 123316-64-3 (2-Propen-1-one,1-(4-hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-, (E)-)

2-Propen-1-one,1-(4-hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-, (E)- structure
123316-64-3 structure
Product Name:2-Propen-1-one,1-(4-hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-, (E)-
CAS No:123316-64-3
MF:C17H16O5
MW:300.305945396423
CID:836934
PubChem ID:11022960
Update Time:2025-04-19

2-Propen-1-one,1-(4-hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-, (E)- Chemical and Physical Properties

Names and Identifiers

    • 2-Propen-1-one, 1-(4-hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-, (E)-
    • 2'-O-Methylhelichrysetin
    • 2-Propen-1-one,1-(4-hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-, (E)-
    • 3-Sulfanyl-1-triazene
    • 4,4'-Dihydroxy-2',6'-dimethoxychalcone
    • [ "" ]
    • CH625
    • 2-O-Methylhelichrysetin
    • AKOS040761017
    • LMPK12120319
    • starbld0000817
    • (E)-1-(4-Hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
    • SCHEMBL4834935
    • CHEBI:174868
    • CHEMBL449907
    • FS-9448
    • 123316-64-3
    • Inchi: 1S/C17H16O5/c1-21-15-9-13(19)10-16(22-2)17(15)14(20)8-5-11-3-6-12(18)7-4-11/h3-10,18-19H,1-2H3/b8-5+
    • InChI Key: SJULMVKFURWCFM-VMPITWQZSA-N
    • SMILES: O(C)C1C=C(C=C(C=1C(/C=C/C1C=CC(=CC=1)O)=O)OC)O

Computed Properties

  • Exact Mass: 300.10000
  • Monoisotopic Mass: 300.09977361g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 5
  • Complexity: 373
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 76?2

Experimental Properties

  • Color/Form: Yellow powder
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 556.0±50.0 °C at 760 mmHg
  • Flash Point: 207.3±23.6 °C
  • PSA: 75.99000
  • LogP: 3.01110
  • Vapor Pressure: 0.0±1.6 mmHg at 25°C

2-Propen-1-one,1-(4-hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-, (E)- Security Information

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