Fungicide Pesticide & Plant Growth Regulator Tebuconazole 225g/L + Triadimenol 75g/L EC
Tebuconazole
Description: A fungicide effective against various foliar diseases in cereals and other field crops
Example pests controlled: Smut; Bunt; Stripe rust; Yellow leaf spot; Powdery mildew; Scelerotinia rot; Black spot; Net blotch
Example applications: Cereals including wheat, barley, oat, rye; Grapes; Peanuts; Vegetables including onions, peas, pepper; Bananas; Sugarcane
Chemical structure:
General status:
Triadimenol
Description: A fungicide for cereals and other crops used to control a range of diseases
Example pests controlled: Powdery mildew; Rusts; Bunts; Smuts; Eyespot
Example applications: Cereals including wheat, rye, triticale, oats, barley; Beet crops; Brassicas; Grapes
Chemical structure:
General status:
Tebuconazole
Description: A fungicide effective against various foliar diseases in cereals and other field crops
Example pests controlled: Smut; Bunt; Stripe rust; Yellow leaf spot; Powdery mildew; Scelerotinia rot; Black spot; Net blotch
Example applications: Cereals including wheat, barley, oat, rye; Grapes; Peanuts; Vegetables including onions, peas, pepper; Bananas; Sugarcane
Chemical structure:
| Isomerism | A chiral molecule. The technical material is an isomeric mixture of the (S-) and (R-) isomers. The R-form is more biologically active than the S-form. |
| Chemical formula | C16H22ClN3O |
| Canonical SMILES | CC(C)(C)C(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O |
| Isomeric SMILES | No data |
| International Chemical Identifier key (InChIKey) | PXMNMQRDXWABCY-UHFFFAOYSA-N |
| International Chemical Identifier (InChI) | InChI=1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3 |
General status:
| Pesticide type | Fungicide, Plant growth regulator |
| Substance group | Triazole |
| Minimum active substance purity | 950 g/kg |
| Known relevant impurities | EU dossier - None declared |
| Substance origin | Synthetic |
| Mode of action | Systemic with protective, curative and eradicant action. Disrupts membrane function. Sterol biosynthesis inhibitor. |
| CAS RN | 107534-96-3 |
| EC number | 403-640-2 |
| CIPAC number | 494 |
| US EPA chemical code | 128997 |
| PubChem CID | 86102 |
| Molecular mass (g mol-1) | 307.82 |
| PIN (Preferred Identification Name) | rac-(3R)-1-(4-chlorophenyl)-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)pentan-3-ol |
| IUPAC name | (RS)-1-p-chlorophenyl-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)pentan-3-ol |
| CAS name | α-(2-(4-chlorophenyl)ethyl)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol |
Triadimenol
Description: A fungicide for cereals and other crops used to control a range of diseases
Example pests controlled: Powdery mildew; Rusts; Bunts; Smuts; Eyespot
Example applications: Cereals including wheat, rye, triticale, oats, barley; Beet crops; Brassicas; Grapes
Chemical structure:
| 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 |
General status:
| 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 |