| Name | 3-Chloro-4-Hydroxy-1,4-Diphenyl-2-Butanone |
|---|---|
| Synonyms | 3-Chloro-4-hydroxy-1,4-diphenyl-2-butanone # |
| Molecular Structure | ![]() |
| Molecular Formula | C16H15ClO2 |
| Molecular Weight | 274.74 |
| CAS Registry Number | 34737-56-9 |
| SMILES | O=C(C(Cl)C(O)c1ccccc1)Cc2ccccc2 |
| InChI | 1S/C16H15ClO2/c17-15(16(19)13-9-5-2-6-10-13)14(18)11-12-7-3-1-4-8-12/h1-10,15-16,19H,11H2 |
| InChIKey | UWQCUTYELODKMA-UHFFFAOYSA-N |
| Density | 1.231g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.716°C at 760 mmHg (Cal.) |
| Flash point | 206.428°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-4-Hydroxy-1,4-Diphenyl-2-Butanone |