Triadimenol CAS#: 55219-65-3; ChemWhat Code: 77858
Names & Identifiers |
| Product Name | Triadimenol |
| Synonyms | 2-(4-chlorophenoxy)-1-tert-butyl-2-(1h-1,2,4-triazole-1-yl)-ethano;2-(4-Chlorophenoxy)-1-tert-butyl-2-(1H-1,2,4-triazole-1-yl)ethanol;a-(4-chlorophenoxy)-b-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol;BAY KWG 0519;bayfrdanew;baykwg0519;baytan15;baytantf3479b |
| CAS Registry Number | 55219-65-3 |
| Molecular Formula | C14H18ClN3O2 |
| Molecular Weight | 295.76 |
| EINECS | 259-537-6 |
| Other Registry Numbers | ; |
| More Identifiers on PubChem | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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Chemical & Physical Properties |
| Melting point | 112-117° |
| Flash Point | 2 °C |
| Storage | 2-8°C |
| Merck | 13,9667 |
| More Properties From PubChem | Topological Polar Surface Area, Monoisotopic Mass, etc. |
| NIST Chemistry Reference | Triadimenol(55219-65-3) |
| EPA Substance Registry System | 1H-1,2,4-Triazole- 1-ethanol, .beta.-(4-chlorophenoxy)-. alpha.-(1,1-dimethylethyl)- (55219-65-3) |
Safety & Hazards(Codes & Phrases) |
| Hazard Codes | Xn,F,T |
| R Phrase | 22-52/53-36-20/21/22-11-23-20/22 |
| S Phrase | 22-61-36-26-45 |
| RIDADR | 2588 |
| RTECS | KK2200000 |
| Storage Class | 6.1(b) |
| Packing Group | III |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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