2-(2-Chloro-6-fluorobenzyl)-1-phenyl-1,3-butanedione structure
|
Common Name | 2-(2-Chloro-6-fluorobenzyl)-1-phenyl-1,3-butanedione | ||
|---|---|---|---|---|
| CAS Number | 477845-55-9 | Molecular Weight | 304.743 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 424.6±45.0 °C at 760 mmHg | |
| Molecular Formula | C17H14ClFO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 210.6±28.7 °C | |
| Name | 2-(2-Chloro-6-fluorobenzyl)-1-phenyl-1,3-butanedione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 424.6±45.0 °C at 760 mmHg |
| Molecular Formula | C17H14ClFO2 |
| Molecular Weight | 304.743 |
| Flash Point | 210.6±28.7 °C |
| Exact Mass | 304.066650 |
| LogP | 4.61 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.563 |
| InChIKey | XVHGTAGUTNSKIF-UHFFFAOYSA-N |
| SMILES | CC(=O)C(Cc1c(F)cccc1Cl)C(=O)c1ccccc1 |
| MFCD01814757 |
| 2-(2-Chloro-6-fluorobenzyl)-1-phenyl-1,3-butanedione |
| 1,3-Butanedione, 2-[(2-chloro-6-fluorophenyl)methyl]-1-phenyl- |