Cas no 54966-52-8 (ethyl 4-cyclohexyl-4-oxobutanoate)

ethyl 4-cyclohexyl-4-oxobutanoate structure
54966-52-8 structure
Product Name:ethyl 4-cyclohexyl-4-oxobutanoate
CAS No:54966-52-8
MF:C12H20O3
MW:212.285404205322
CID:943151
PubChem ID:557942
Update Time:2025-04-19

ethyl 4-cyclohexyl-4-oxobutanoate Chemical and Physical Properties

Names and Identifiers

    • ethyl 4-cyclohexyl-4-oxobutanoate
    • 4-Cyclohexyl-4-oxobutanoic acid ethyl ester
    • Ethyl 4-cyclohexyl-4-oxobutyrate
    • 4-cyclohexyl-4-oxo-butyric acid ethyl ester
    • AC1LBHA5
    • AC1Q5H4C
    • AR-1I9219
    • CTK5A2852
    • SureCN9174352
    • Ethyl 4-cyclohexyl-4-oxobutanoate #
    • Cyclohexanebutanoic acid, .gamma.-oxo-, ethyl ester
    • FCERNGANVYWSDA-UHFFFAOYSA-N
    • DB-324981
    • SCHEMBL9174352
    • ETHYL4-CYCLOHEXYL-4-OXOBUTYRATE
    • 54966-52-8
    • MFCD01320318
    • AKOS010910168
    • DTXSID00339706
    • MDL： MFCD01320318
    • Inchi： 1S/C12H20O3/c1-2-15-12(14)9-8-11(13)10-6-4-3-5-7-10/h10H,2-9H2,1H3
    • InChI Key： FCERNGANVYWSDA-UHFFFAOYSA-N
    • SMILES： O=C(CCC(=O)OCC)C1CCCCC1

Computed Properties

  • Exact Mass: 212.1413
  • Monoisotopic Mass: 212.14124450g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 6
  • Complexity: 217
  • 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: 2.2
  • Topological Polar Surface Area: 43.4?2

Experimental Properties

  • Density: 1.024
  • Boiling Point: 309.6°C at 760 mmHg
  • Flash Point: 133.1°C
  • Refractive Index: 1.464
  • PSA: 43.37
  • LogP: 2.47910

ethyl 4-cyclohexyl-4-oxobutanoate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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