2-Phenyl-1-(2,4,6-trihydroxyphenyl)ethanone
2-phenyl-1-(2,4,6-trihydroxyphenyl)ethanone
Also Known As: 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethanone|2,4,6-Trihydroxy phenyl benzyl ketone|2-Phenyl-2',4',6'-trihydroxyacetophenone|4-Amino-6-methoxypyrimidine|ITB-4|Oprea1_503963|Oprea1_830507|2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one|2',4',6'-Trihydroxy-2-phenylacetophenone|2,4-Dihydroxy-6-hydroxydeoxybenzoin|4915AH|KM1503|2,4,6-trihydroxyphenyl benzyl ketone|Benzyl 2,4,6-Trihydroxyphenyl Ketone|2,4,6-Trihydroxy-2-Phenylacetophenone|2,4,6-TRIHYDROXYPHENYLBENZYLKETONE|1-(2,4,6-TRIHYDROXYPHENYL)-2-PHENYLETHANONE|DIMETHYL 1,4-NAPHTHALENEDICARBOXYLATE|Ethanone,2-phenyl-1-(2,4,6-trihydroxyphenyl)-|2-Phenyl-2',4',6'-trihydroxyacetophenone, 97%|AE-848/00228004|SR-01000078585-1
| Molecular Formula | C14H12O4 |
|---|---|
| Molecular Weight | 244.07356 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 77.8 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 244.07356 |
| Monoisotopic Mass | 244.07356 |
| Heavy Atoms | 18 |
| Complexity | 274.0 |
Chemical Identifiers
| CAS Number | 7487-15-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2O)O)O |
| InChIKey | SLHBRIIHMDJIBT-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-Phenyl-1-(2,4,6-trihydroxyphenyl)ethanone (CAS 7487-15-2), with molecular formula C14H12O4 and molecular weight 244.07356 g/mol. IUPAC: 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethanone.