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| IUPAC Name: | 2-chloro-4-fluoro-1-methoxybenzene |
| Description: | 2-Chloro-4-fluoroanisole (CAS# 2267-25-6) is a useful research chemical. |
| Molecular Weight: | 160.57 |
| Molecular Formula: | C7H6ClFO |
| Canonical SMILES: | COC1=C(C=C(C=C1)F)Cl |
| InChI: | InChI=1S/C7H6ClFO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,1H3 |
| InChI Key: | RKCGJVGMRPKPNY-UHFFFAOYSA-N |
| Boiling Point: | 197-200 °C |
| Purity: | 98 % |
| Density: | 1.29 g/cm3 |
| Appearance: | Colorless liquid |
| MDL: | MFCD00672965 |
| LogP: | 2.48770 |
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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
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Other Pyrimidines
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
Oxygen Compounds
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