Customization: | Available |
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CAS No.: | 55219-65-3 |
Formula: | C14h18cln3o2 |
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Isomerism | A chiral molecule. The technical material is a mixture of two diastereoisomeric forms.The ratio of these is usually: diastereoisomers RS + SR: 78-88%; diastereoisomers RR + SS: 12-22%. |
Chemical formula | C14H18ClN3O2 |
Canonical SMILES | CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | BAZVSMNPJJMILC-UHFFFAOYSA-N |
International Chemical Identifier (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 |
Pesticide type | Fungicide; Metabolite |
Metabolite Type | Soi, Plant |
Substance group | Triazole |
Minimum active substance purity | 970 g/kg isomer mix |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Selective with curative, protective and eradicant action. Disrupts membrane function. Sterol biosynthesis inhibitor. |
CAS RN | 55219-65-3 |
EC number | 259-537-6 |
CIPAC number | 398 |
US EPA chemical code | 127201 |
PubChem CID | 41368 |
Molecular mass (g mol-1) | 295.76 |
PIN (Preferred Identification Name) | (1E,2E)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
IUPAC name | (1RS,2RS;1RS,2SR)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
CAS name | β-(4-chlorophenoxy)-a-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol |