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| IUPAC Name: | [3-(difluoromethyl)-1-ethylpyrazol-4-yl]methanol |
| Molecular Weight: | 176.16 |
| Molecular Formula: | C7H10F2N2O |
| Canonical SMILES: | CCN1C=C(C(=N1)C(F)F)CO |
| InChI: | InChI=1S/C7H10F2N2O/c1-2-11-3-5(4-12)6(10-11)7(8)9/h3,7,12H,2,4H2,1H3 |
| InChI Key: | CTZUHXJSVBOPRY-UHFFFAOYSA-N |
| Boiling Point: | 271.0±35.0°C (Predicted) |
| Purity: | ≥95% |
| Density: | 1.31±0.1 g/cm3 (Predicted) |
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> 20,000 building blocks and intermediates from stock
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Alcohols and Derivatives
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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
Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
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