Cas no 5436-15-7 (2,4(3H,5H)-Furandione,3,3-dimethyl-)

2,4(3H,5H)-Furandione,3,3-dimethyl- structure
5436-15-7 structure
Product Name:2,4(3H,5H)-Furandione,3,3-dimethyl-
CAS No:5436-15-7
MF:C6H8O3
MW:128.125922203064
MDL:MFCD22418216
CID:376728
PubChem ID:95154
Update Time:2025-04-19

2,4(3H,5H)-Furandione,3,3-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 2,4(3H,5H)-Furandione,3,3-dimethyl-
    • 3,3-dimethylfuran-2,4(3H,5H)-dione
    • 3,3-dimethyloxolane-2,4-dione
    • 3,3-dimethyl-2,4(3H,5H)-furandione
    • 3,3-dimethyl-furan-2,4-dione
    • 3,3-Dimethyl-tetronsaeure
    • 4-Hydroxy-2,2-dimethyl-acetessigsaeurelacton
    • 4-Hydroxy-2,2-dimethyl-acetessigsaeure-lacton
    • 4-hydroxy-2,2-dimethyl-acetoacetic acid-lactone
    • AC1L3TOR
    • AC1Q6ETZ
    • CTK5A0638
    • EINECS 226-604-6
    • NSC21367
    • SureCN9503328
    • 2,4(3H,5H)-Furandione, 3,3-dimethyl-
    • 5436-15-7
    • AKOS015908309
    • DTXSID40202743
    • MFCD22418216
    • NSC-21367
    • SY222431
    • SCHEMBL9503328
    • dimethyl-2,4-ox-azolidinedione
    • 66P6TF38TJ
    • SB37602
    • EN300-366812
    • NSC 21367
    • NS00033058
    • MDL: MFCD22418216
    • Inchi: 1S/C6H8O3/c1-6(2)4(7)3-9-5(6)8/h3H2,1-2H3
    • InChI Key: IIGNDGQXVATIQU-UHFFFAOYSA-N
    • SMILES: O1CC(C(C1=O)(C)C)=O

Computed Properties

  • Exact Mass: 128.04734
  • Monoisotopic Mass: 128.047344113g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 169
  • 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: 0.8
  • Topological Polar Surface Area: 43.4?2

Experimental Properties

  • PSA: 43.37

2,4(3H,5H)-Furandione,3,3-dimethyl- Pricemore >>

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