Introduction：Basic information about CAS 89482-17-7|TRIADIMENOL, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | TRIADIMENOL |
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| CAS Number | 89482-17-7 | Molecular Weight | 295.765 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 465.4±55.0 °C at 760 mmHg |
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| Molecular Formula | C14H18ClN3O2 | Melting Point | / |
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| MSDS | / | Flash Point | 235.3±31.5 °C |
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Names
| Name | Triadimenol A |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 465.4±55.0 °C at 760 mmHg |
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| Molecular Formula | C14H18ClN3O2 |
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| Molecular Weight | 295.765 |
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| Flash Point | 235.3±31.5 °C |
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| Exact Mass | 295.108765 |
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| PSA | 60.17000 |
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| LogP | 3.04 |
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| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
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| Index of Refraction | 1.580 |
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| Storage condition | 0-6°C |
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Synonyms
| TRIADIMENOL |
| 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-butan-2-ol |
| 1-(4-Chlorphenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
| 1H-1,2,4-Triazole-1-ethanol, β-(4-chlorophenoxy)-α-(1,1-dimethylethyl)-, (R*,S*)-(±)- |
| baytoan |
| 1H-1,2,4-Triazole-1-ethanol, β-(4-chlorophenoxy)-α-(1,1-dimethylethyl)- |
| MFCD00055507 |
| UNII:NFR7MRD9NM |
| 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-butan-2-ol |
| 1-(4-chlorophenoxy)-3,3-dimethyl-l-(1H-1,2,4-triazol-1-yl)-butan-2-ol |
| 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
| baytan15 |
| b-(4-Chlorophenoxy)-a-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol |
| 1-(4'-chlorophenoxy)-1-[1,2,4-triazol-1-yl]-3,3-dimethyl-2-hydroxy-butane |
| 1-p-chlorophenoxy-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-butan-2-ol |
| 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol |
