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| IUPAC Name: | 1,3-difluoro-5-methoxybenzene |
| Description: | 3,5-Difluoroanisole (CAS# 93343-10-3) is used in the preparation of indazole arylsulfonamides as allosteric CC-chemokine receptor 4 antagonists. Also used in the preparation of imidazo[1,5-a]pyrido[3,2-e]pyrazines and imidazo[1,5-a]quinoxalines as orally active phosphodiesterase 10A inhibitors. |
| Molecular Weight: | 144.12 |
| Molecular Formula: | C7H6F2O |
| Canonical SMILES: | COC1=CC(=CC(=C1)F)F |
| InChI: | InChI=1S/C7H6F2O/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,1H3 |
| InChI Key: | OTGQPYSISUUHAF-UHFFFAOYSA-N |
| Boiling Point: | 145-148 °C |
| Purity: | 98 % |
| Density: | 1.234 g/cm3 |
| Appearance: | Clear colorless liquid |
| Storage: | Flammables area |
| MDL: | MFCD00042560 |
| LogP: | 1.97340 |
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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
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
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