| 2D Structure | |
| CID | 5463908 |
| IUPAC Name | 4-(4-methylphenyl)butan-2-one |
| InChI | InChI=1S/C11H14O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-4,6-7H,5,8H2,1-2H3 |
| InChI Key | BUIRDOGDCJQFDA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| synonyms | ['4-(4-Methylphenyl)-2-butanone', '7774-79-0', '2-Butanone, 4-(4-methylphenyl)-', '4-(p-Tolyl)-2-butanone', '4-(4-Tolyl)-2-butanone', '2-Butanone, 4-p-tolyl-', 'p-Methylbenzylacetone', 'FEMA No. 3074', 'Methylbenzylacetone, p-', 'UNII-B98IK70Y98', 'B98IK70Y98', 'AI3-20955', 'DTXSID00228363', '4-(P-TOLYL)-2-BUTANONE [FHFI]', 'DTXCID20150854', '616-497-8', 'RefChem:97552', '4-(p-Tolyl)butan-2-one', '4-(4-methylphenyl)butan-2-one', 'MFCD00156655', '4-(para-tolyl)-2-butanone', '4-p-Tolyl-2-Butanone', 'SCHEMBL363773', '1-(4-methylphenyl)butan-3-one', 'FEMA 3074', 'HAA77479', 'AKOS000348624', 'CS-11470', 'SY022010', 'DB-305061', 'CS-0455759', 'NS00022783', 'EN300-52483', 'Q27274540', 'Z406376788'] |
From Pubchem