uniconazole

product Name uniconazole Synonyms (e)-(+/-)-beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-1h-1,2,4-triazole-1-ethanol; 1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol; (E)-1-p-chlorophenyl-2-(1,2,4-triazole-1-yl)-4,4-dimethyl-1-pentenyl-3-ol; Prunit; (1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol Molecular Formula C15H18ClN3O Molecular Weight 291.7759 InChI InChI=1/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+ CAS Registry Number 83657-22-1 Molecular Structure Density 1.18g/cm3 Boiling point 474.6°C at 760 mmHg Refractive index 1.579 Flash point 240.8°C

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