Triadimenol A
Product Specifications
Synonyms
(αR,βS)-rel-β-(4-Chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; (R*,S*)-β-(4-Chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; (1RS,2SR)-Triadimenol; Triadimenol A; Triadimenol I; erythro-Triadimenol
Hazard Statement
No Data Available
Smiles
CC(C)(C)[C@@H](O)[C@H](Oc1ccc(Cl)cc1)n2cncn2
Molecular Formula
C14 H18 Cl N3 O2
Molecular Weight
295.76
InChI
InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3/t12-,13-/m0/s1
Additionnal Information
IUPAC name: (1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
Shipping Conditions
Room Temperature
CAS Number
70585-35-2
Curated Selection
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