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| IUPAC Name: | 1-bromo-2,4-difluorobenzene |
| Description: | 1-Bromo-2,4-difluorobenzene (CAS# 348-57-2) is a reactant used in the preparation of azole derivatives as highly-selective fungal CYP51 inhibitors. |
| Molecular Weight: | 192.99 |
| Molecular Formula: | C6H3BrF2 |
| Canonical SMILES: | C1=CC(=C(C=C1F)F)Br |
| InChI: | InChI=1S/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3H |
| InChI Key: | MGHBDQZXPCTTIH-UHFFFAOYSA-N |
| Boiling Point: | 145 °C |
| Purity: | 98 % |
| Density: | 1.708 g/cm3 |
| Appearance: | Clear colorless to brown liqui |
| MDL: | MFCD00000330 |
| LogP: | 2.72730 |
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Catalog: BB006906
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Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Halides
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
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