(Ar,??s)-rel-a-tert-butyl-b-(4-chlorophenoxy)-1H-1,2,4-triazole-1-ethanol pestanal

• Catalog Number: ACM70585352
• Product Name: (Ar,??s)-rel-a-tert-butyl-b-(4-chlorophenoxy)-1H-1,2,4-triazole-1-ethanol pestanal
• CAS: 70585-35-2
• Category: Heterocyclic Organic Compound
• Synonyms: Triadimenol A, (1s,2r)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1h-1,2,4-triazol-1-yl)butan-2-ol, 70585-35-2, Triadimenol I, erythro-Triadimenol, 89482-17-7, Triadimenol, erythro-, AC1Q3REJ, (1RS,2SR)-Triadimenol, SureCN747395, UNII-PL415E9UMN, AC1L3O2V, KST-1A9100, AR-1A1440, ZINC00495200, AG-G-75582, (|AR,|AS)-rel-|A-tert-Butyl-|A-(4-chlorophenoxy)-1H-1,2,4-triazole-1-ethanol, (1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol, 1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (alphaR,betaS)-rel-, 1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (R*,S*)-
• IUPAC Name: (1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
• Molecular Weight: 295.76
• Molecular Formula: C₁₄H₁₈ClN₃O₂
• Canonical SMILES: CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O
• InChI Key: BAZVSMNPJJMILC-STQMWFEESA-N
• H-Bond Acceptor: 4
• H-Bond Donor: 1