Cas no 32711-91-4 (Ethyl 4-(4-methoxyphenyl)-3-oxobutanoate)

Ethyl 4-(4-methoxyphenyl)-3-oxobutanoate structure
32711-91-4 structure
Product Name:Ethyl 4-(4-methoxyphenyl)-3-oxobutanoate
CAS No:32711-91-4
MF:C13H16O4
MW:236.263744354248
CID:293786
PubChem ID:14959491
Update Time:2025-04-19

Ethyl 4-(4-methoxyphenyl)-3-oxobutanoate Chemical and Physical Properties

Names and Identifiers

    • Ethyl 4-(4-methoxyphenyl)-3-oxobutanoate
    • Benzenebutanoic acid,4-methoxy-b-oxo-, ethyl ester
    • Acetoaceticacid, 4-(p-methoxyphenyl)-, ethyl ester (7CI,8CI)
    • Ethyl4-(p-methoxyphenyl)acetoacetate
    • 4-(4-methoxy-phenyl)-3-oxo-butyric acid ethyl ester
    • SCHEMBL606715
    • 4-(4-Methoxyphenyl)-3-oxobutyric acid ethyl ester
    • CCOC(=O)CC(=O)CC1=CC=C(OC)C=C1
    • Ethyl4-(4-methoxyphenyl)-3-oxobutanoate
    • 4-(4-Methoxvphenyl)-3-oxobutanoic acid, ethyl ester
    • DTXSID40566099
    • MFCD03844420
    • ZZEJIZHZTDVNRS-UHFFFAOYSA-N
    • F79418
    • 32711-91-4
    • 4-methoxy-beta-oxo-benzenebutanoic acid ethyl ester
    • AKOS010952155
    • ethyl 4-(4-methoxy-phenyl)-3-oxobutanoate
    • HS-3300
    • MDL: MFCD03844420
    • Inchi: 1S/C13H16O4/c1-3-17-13(15)9-11(14)8-10-4-6-12(16-2)7-5-10/h4-7H,3,8-9H2,1-2H3
    • InChI Key: ZZEJIZHZTDVNRS-UHFFFAOYSA-N
    • SMILES: O(CC)C(CC(CC1C=CC(=CC=1)OC)=O)=O

Computed Properties

  • Exact Mass: 236.10485899g/mol
  • Monoisotopic Mass: 236.10485899g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 7
  • Complexity: 254
  • 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: 1.9
  • Topological Polar Surface Area: 52.6?2

Ethyl 4-(4-methoxyphenyl)-3-oxobutanoate Pricemore >>

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1PlusChem
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