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Cas Database |
| Name |
3'-Bromo-2'-fluoroacetophenone |
EINECS | N/A |
| CAS No. | 161957-61-5 | Density | 1.535±0.06 g/cm3(Predicted) |
| PSA | 17.07000 | LogP | 2.79080 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H6 Br F O | Boiling Point | 252.4±25.0 °C(Predicted) |
| Molecular Weight | 217.037 | Flash Point | 106.5oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-(3-Bromo-2-fluorophenyl)ethanone;3-Bromo-2-fluoroacetophenone |
Article Data | 6 |
3'-Bromo-2'-fluoroacetophenone Chemical Properties
IUPAC Name: 3'-Bromo-2'-Fluoroacetophenone
The MF of 3'-Bromo-2'-Fluoroacetophenone (161957-61-5) is C8H6BrFO.
The MW of 3'-Bromo-2'-Fluoroacetophenone (161957-61-5) is 217.0350432.
Synonyms of 3'-Bromo-2'-Fluoroacetophenone (161957-61-5): 3'-Bromo-2'-fluoroacetophenone ; 1-(3-Bromo-2-fluoro-phenyl)-ethanone
Product Categories: Adehydes, Acetals & Ketones;Bromine Compounds;Fluorine Compounds
Index of Refraction: 1.534
Density: 1.535 g/ml
Flash Point: 106.5 °C
Boiling Point: 252.4 °C
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