(1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
(1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
Also Known As: Baytan|samet|Bayfidan|acizol super|Triadimenol A|baytan (tm)|(1r,2s)-triadimenol|(1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol|(1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol|1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-butanol|1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol|(1S,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol|1H-1,2,4-Triazole-1-ethanol, ?-(4-chlorophenoxy)-?-(1,1-dimethylethyl)-, (.alpha.S,.beta.R)-
| Molecular Formula | C14H18ClN3O2 |
|---|---|
| Molecular Weight | 295.10876 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 60.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 295.10876 |
| Monoisotopic Mass | 295.10876 |
| Heavy Atoms | 20 |
| Complexity | 303.0 |
Chemical Identifiers
| CAS Number | 89482-17-7 |
|---|---|
| SMILES | CC(C)(C)[C@@H]([C@H](N1C=NC=N1)OC2=CC=C(C=C2)Cl)O |
| InChIKey | BAZVSMNPJJMILC-CHWSQXEVSA-N |
Product Overview
(1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol (CAS 89482-17-7), with molecular formula C14H18ClN3O2 and molecular weight 295.10876 g/mol. IUPAC: (1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol.
(1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol is a custom synthesis product. We offer services from milligram to kilogram scale.
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