CC(C)(C)C(=O)CC(=O)C(C)(C)C
CAS: 1118-71-4
IUPAC: 2,2,6,6-tetramethylheptane-3,5-dione
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C
Fórmula molecular: C11H20O2
Masa molecular: 184.27
InChIKey: YRAJNWYBUCUFBD-UHFFFAOYSA-N
InChI: InChI=1S/C11H20O2/c1-10(2,3)8(12)7-9(13)11(4,5)6/h7H2,1-6H3
PubChem CID: 70700 →

Sinónimos

1118-71-4Dipivaloylmethane2,2,6,6-Tetramethyl-3,5-heptanedione3,5-Heptanedione, 2,2,6,6-tetramethyl-DTXSID7049396R8UI909HOYNSC-1742962,2,6,6,-tetramethyl-3,5-heptanedioneDTXCID4029355RefChem:134758214-268-32,2,6,6-Tetramethylheptane-3,5-dioneMFCD000088482,2,6,6-tetramethyl-heptane-3,5-dioneUNII-R8UI909HOY1,3-Di-tert-butyl-1,3-propanedione; Dipivaloylmethane; NSC 174296dipivaloyl methaneEINECS 214-268-3TMHDNSC 1742962,2,6,6-tetramethyl 3,5-heptanedioneSCHEMBL93393tetramethyl heptane 3,5-dioneorb2940105SCHEMBL88758923, 2,2,6,6-tetramethyl-CHEMBL3186481SCHEMBL26638148(CH3)3CCOCH2COC(CH3)32,2,6,6-Tetramethyl heptanedione

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