| product Name |
Triadimenol |
| Synonyms |
1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-; Beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; Bayfidan; Baytan; Summit; 1-(4-chlorophenoxy)-1(1H-1,2,4-triazole)-3-methyl-2-butyl alcohol; alpha-tert-butyl-beta-(4-chlorophenoxy)-1H-1,2,4-triazole-1-ethanol; 1RS,2SR)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; β-(4-chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
| Molecular Formula |
C14H18ClN3O2 |
| Molecular Weight |
295.7646 |
| InChI |
InChI=1/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 |
| CAS Registry Number |
55219-65-3 |
| EINECS |
259-537-6 |
| Molecular Structure |
|
| Density |
1.24g/cm3 |
| Melting point |
110℃ |
| Boiling point |
465.4°C at 760 mmHg |
| Refractive index |
1.579 |
| Flash point |
235.3°C |
| Vapour Pressur |
1.84E-09mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R52/53:;
|
| Safety Description |
S22:;
S61:;
|
|
