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| | (R)-UNICONAZOLE Basic information |
| Product Name: | (R)-UNICONAZOLE | | Synonyms: | (R)-UNICONAZOLE;R-β-[(4-chlorophenyl)Methylene]-α-(1,1-diMethylethyl)-1H-1,2,4-Triazole-1-ethanol;(R)-Uniconazole Standard;1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (αR,βE)-;Paroxetine Impurity 84 | | CAS: | 83657-16-3 | | MF: | C15H18ClN3O | | MW: | 291.78 | | EINECS: | | | Product Categories: | | | Mol File: | 83657-16-3.mol |  |
| | (R)-UNICONAZOLE Chemical Properties |
| | (R)-UNICONAZOLE Usage And Synthesis |
| Definition | ChEBI: (R)-uniconazole is a (1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol that has R configuration at the chiral centre. It is the enantiomer of the fungicide and plant growth retardant uniconazole-P; the fungicide and plant growth retardant uniconazole is the racemic mixture comprising equimolar amounts of (R)-uniconazole and uniconazole-P. It is an enantiomer of a uniconazole P. |
| | (R)-UNICONAZOLE Preparation Products And Raw materials |
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