2-(4-Methylphenyl)-1-phenylethan-1-one
2-(4-methylphenyl)-1-phenylethanone
Also Known As: 4-Methylbenzyl Phenyl Ketone|2-(4-Methylphenyl)acetophenone|1-Phenyl-2-(p-tolyl)ethanone|Decominol|2-(4-methylphenyl)-1-phenylethanone|1-phenyl-2-p-tolylethanone|ACMC-209gap|2- ACETOPHENONE|alpha-p-Tolylacetophenone|2-(p-Tolyl)acetophenone|4-methylphenylacetophenone|4-MethylbenzylPhenylKetone|1-Phenyl-2-(p-tolyl)ethan-1-one|alpha-(p-Tolyl)acetophenone|p-Tolylmethyl Phenyl Ketone|2-(4-methylphenyl)-1-phenylethan-1-one|KS-00000VDR|Ethanone,2-(4-methylphenyl)-1-phenyl-|alpha-(4-Methylphenyl)acetophenone|Ethanone, 2-(4-methylphenyl)-1-phenyl-|1-Phenyl-2-(4-methylphenyl)ethanone|2-(4-Methylphenyl)-1-phenyl-Ethanone|2-(4'-Methylphenyl)-1-phenyl-1-ethanone
| Molecular Formula | C15H14O |
|---|---|
| Molecular Weight | 210.10446 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 210.10446 |
| Monoisotopic Mass | 210.10446 |
| Heavy Atoms | 16 |
| Complexity | 220.0 |
Chemical Identifiers
| CAS Number | 28083-35-4 |
|---|---|
| SMILES | CC1=CC=C(C=C1)CC(=O)C2=CC=CC=C2 |
| InChIKey | WILFDKCJCDVGQX-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-(4-Methylphenyl)-1-phenylethan-1-one (CAS 28083-35-4), with molecular formula C15H14O and molecular weight 210.10446 g/mol. IUPAC: 2-(4-methylphenyl)-1-phenylethanone.