Triadimenol B structure
|
Common Name | Triadimenol B | ||
|---|---|---|---|---|
| CAS Number | 82200-72-4 | Molecular Weight | 295.76500 | |
| Density | 1.24g/cm3 | Boiling Point | 465.4ºC at 760 mmHg | |
| Molecular Formula | C14H18ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 235.3ºC | |
| Name | Triadimenol B |
|---|---|
| Synonym | More Synonyms |
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 465.4ºC at 760 mmHg |
| Molecular Formula | C14H18ClN3O2 |
| Molecular Weight | 295.76500 |
| Flash Point | 235.3ºC |
| Exact Mass | 295.10900 |
| PSA | 60.17000 |
| LogP | 2.91610 |
| Index of Refraction | 1.579 |
| BAYTAN |
| 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-butan-2-ol |
| 1-p-chlorophenoxy-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-butan-2-ol |
| baytoan |
| 1-(4'-chlorophenoxy)-1-[1,2,4-triazol-1-yl]-3,3-dimethyl-2-hydroxy-butane |
| baytan15 |
| 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-butan-2-ol |
| BAYFIDAN |
| 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol |
| 1-(4-chlorophenoxy)-3,3-dimethyl-l-(1H-1,2,4-triazol-1-yl)-butan-2-ol |