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| IUPAC Name: | 3-[3,5-bis(difluoromethyl)pyrazol-1-yl]propan-1-ol |
| Description: | 3-[3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl]propan-1-ol (CAS# 1006479-76-0 ) is a useful research chemical. |
| Molecular Weight: | 226.17 |
| Molecular Formula: | C8H10F4N2O |
| Canonical SMILES: | C1=C(N(N=C1C(F)F)CCCO)C(F)F |
| InChI: | InChI=1S/C8H10F4N2O/c9-7(10)5-4-6(8(11)12)14(13-5)2-1-3-15/h4,7-8,15H,1-3H2 |
| InChI Key: | GALCQAUCNYMUQV-UHFFFAOYSA-N |
| Boiling Point: | 304.0±42.0 °C at 760 mmHg |
| Purity: | ≥ 95 % |
| Density: | 1.4±0.1 g/cm3 |
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> 20,000 building blocks and intermediates from stock
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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
Alcohols and Derivatives
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Pyrazoles
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
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