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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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Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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
Other Pyrimidines
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
Oxygen Compounds
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
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