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| IUPAC Name: | 1-fluoro-2-methoxybenzene |
| Molecular Weight: | 126.13 |
| Molecular Formula: | C7H7FO |
| Canonical SMILES: | COC1=CC=CC=C1F |
| InChI: | InChI=1S/C7H7FO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3 |
| InChI Key: | JIXDOBAQOWOUPA-UHFFFAOYSA-N |
| Boiling Point: | 154-155°C |
| Melting Point: | -39°C |
| Purity: | ≥95% |
| Density: | 1.1240 g/cm3 |
| Solubility: | Soluble in Chloroform, Methanol (Sparingly) |
| Appearance: | Colorless to Light Yellow to Light Orange Clear Liquid |
| Storage: | Store at 2-8°C |
| MDL: | MFCD00000316 |
| LogP: | 1.83430 |
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Strict process parameter control to ensure product quality
Large Stock
> 20,000 building blocks and intermediates from stock
Process Scale-up
Process scale-up from lab to industrial scale
Flexible Batch Size
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
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Other Pyrimidines
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
Oxygen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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