| 2D Structure | |
| CID | 8500 |
| IUPAC Name | 1-(4-methylphenyl)ethanone |
| InChI | InChI=1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3 |
| InChI Key | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.17 |
| synonyms | ["4'-Methylacetophenone", '122-00-9', 'p-Methylacetophenone', 'p-Methyl acetophenone', 'Melilotal', '4-METHYLACETOPHENONE', 'Ethanone, 1-(4-methylphenyl)-', "Acetophenone, 4'-methyl-", '1-(4-Methylphenyl)ethan-1-one', '4-Methylphenyl methyl ketone', 'FEMA No. 2677', 'AX66V0KX3Y', 'DTXSID9044374', 'NSC-9401', 'DTXCID7024374', 'RefChem:858125', '204-514-8', '1-(p-Tolyl)ethanone', '1-(4-Methylphenyl)ethanone', '4-Acetyltoluene', 'Methyl p-tolyl ketone', '1-p-Tolylethanone', 'p-Acetotoluene', 'p-Acetyltoluene', '1-Acetyl-4-methylbenzene', '1-Methyl-4-acetylbenzene', '1-P-TOLYL-ETHANONE', 'NSC 9401', 'MFCD00008751', 'para-Methyl-acetophenone', "4'-METHYLACETO-D3-PHENONE", '(4-Methylphenyl) methyl ketone', 'acetophenone, p-methyl-', '128599-53-1', 'Tolyl methyl ketone, p-', 'para-methyl acetophenone', 'EINECS 204-514-8', 'UNII-AX66V0KX3Y', 'Esberiven', 'Melilot', 'Yellow melilot', 'Sweet clover', 'AI3-00734', 'FEMA 2677', '4-tolylmethylketone', 'Yellow sweet clover', '4-methylacteophenone', 'p- methylacetophenone', 'p-methyl-acetophenone', 'nchem.328-comp4a', '4-methyl acetophenone', '4?-Methylacetophenone', 'p-tolyl methyl ketone', 'p- Methyl acetophenone', "4'-methyl-acetophenone", '1-(p-tolyl)-ethanone', "4'-Methyl acetophenone", "4\\'-Methylacetophenone", 'Para Methyl Acetophenone', '(4-Methylphenyl)ethanone', 'EC 204-514-8', 'SCHEMBL55409', 'METHYL-P-TOLYL KETONE', '1-(4-methylphenyl)-ethanone', "4'-Methylacetophenone, 95%", 'SCHEMBL195492', 'SCHEMBL424551', 'WLN: 1VR D1', '1-(4-Methylphenyl)ethanone #', 'CHEMBL271871', 'orb1307126', 'SCHEMBL2680684', 'SCHEMBL8463456', '1-(4-methylphenyl)-1-ethanone', 'NSC9401', 'CHEBI:178626', '1-(4-Methylphenyl)ethanone, 9CI', '4-METHYL ACETOPHENONE [FCC]', 'Tox21_302023', 'MSK014062', 'SBB058845', 'STL146461', "4'-METHYLACETOPHENONE [FHFI]", 'AKOS000119027', 'CS-W013369', 'EBC-395264', 'FM31610', 'HY-W012653', 'MSK014062-100B', 'NCGC00255943-01', 'AC-26823', 'AS-12910', 'CAS-122-00-9', 'PD158295', "4'-Methylacetophenone, analytical standard", "4'-Methylacetophenone, >=95%, FCC, FG", 'DB-012815', 'M0135', 'NS00010667', 'ST50213453', 'EN300-17994', 'D70502', "4'-Methylacetophenone, purum, >=96.0% (GC)", '4-Acetyltoluene; 1-(4-methylphenyl)ethan-1-one', 'F075950', 'doi:10.14272/GNKZMNRKLCTJAY-UHFFFAOYSA-N.1', 'Q2816673', "4'-Methylacetophenone, Vetec(TM) reagent grade, 94%", 'P-methyl acetophenone Solution in Acetone, 100ug/mL', 'Z57127458', 'F9995-0065', 'InChI=1/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H'] |
From Pubchem