CC(=O)c1c(C)cc(C)cc1C
CAS: 1667-01-2
Name: 2', 4', 6'-trimethylacetophenone
IUPAC: 1-(2,4,6-trimethylphenyl)ethanone
SMILES: CC(=O)c1c(C)cc(C)cc1C
Canonical SMILES: CC1=CC(=C(C(=C1)C)C(=O)C)C
Summenformel: C11H14O
Molare Masse: 162.23
InChIKey: XWCIICLTKWRWCI-UHFFFAOYSA-N
InChI: InChI=1S/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H3
PubChem CID: 15461 →

Synonyme

1667-01-22',4',6'-TRIMETHYLACETOPHENONEAcetomesityleneEthanone, 1-(2,4,6-trimethylphenyl)-Mesityl methyl ketoneAcetophenone, 2',4',6'-trimethyl-1,3,5-Trimethyl-2-acetylbenzeneNSC 65636AI3-11164EINECS 216-783-9DTXSID1061865RefChem:592431DTXCID2035350Acetophenone, 2',4',6'-trimethyl-(8CI)216-783-9InChI=1/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H1-MesitylethanoneAcetylmesitylene1-(2,4,6-trimethylphenyl)ethanone2,4,6-trimethylacetophenone1-mesitylethan-1-oneMethyl 2,4,6-trimethylphenyl ketone1-(2,4,6-trimethylphenyl)ethan-1-one1-acetyl-2,4,6-trimethylbenzeneMFCD00008735J9E8ZRC2WE51885-97-3NSC-656362-Acetylmesitylene1-(2,4,6-trimethyl-phenyl)-ethanone

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