System: 2-bromo-1-(4-fluorophenyl)ethanone
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| 1) 2-bromo-1-(4-fluorophenyl)ethanone | |
|---|---|
| DECHEMA ID | 25571 |
| Formula | C8H6BrFO |
| Synonym | p-fluorophenylacyl bromide |
| Synonym | ω-bromo-4-fluoroacetophenone |
| InChi-Key | ZJFWCELATJMDNO-UHFFFAOYSA-N |
| Registry No. | 403-29-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| melting point | - | 2 | 2 | View |
| normal boiling point | - | 3 | 3 | View |