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| IUPAC Name: | 4-bromo-2-fluoro-1-methoxybenzene |
| Description: | 4-Bromo-2-fluoroanisole (CAS# 2357-52-0) is a useful research chemical. |
| Molecular Weight: | 205.02 |
| Molecular Formula: | C7H6BrFO |
| Canonical SMILES: | COC1=C(C=C(C=C1)Br)F |
| InChI: | InChI=1S/C7H6BrFO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3 |
| InChI Key: | DWNXGZBXFDNKOR-UHFFFAOYSA-N |
| Boiling Point: | 84 °C (7 mmHg) |
| Purity: | 98 % |
| Density: | 1.59 g/cm3 |
| Appearance: | Liquid |
| MDL: | MFCD00011710 |
| LogP: | 2.59680 |
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Strict process parameter control to ensure product quality
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Other Pyrimidines
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
Oxygen Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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