butyloxycarbonyl-4-methylene-glutamyl-glutamyl-valine structure
|
Common Name | butyloxycarbonyl-4-methylene-glutamyl-glutamyl-valine | ||
|---|---|---|---|---|
| CAS Number | 95049-79-9 | Molecular Weight | 295.765 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 465.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C14H18ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 235.3±31.5 °C | |
| Name | 616470 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 465.4±55.0 °C at 760 mmHg |
| Molecular Formula | C14H18ClN3O2 |
| Molecular Weight | 295.765 |
| Flash Point | 235.3±31.5 °C |
| Exact Mass | 295.108765 |
| LogP | 3.04 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.580 |
| TRIADIMENOL |
| Baytoan |
| 616470 |
| α-tert-Butyl-β-(4-chlorophenoxy)-1H-1,2,4-triazole-1-ethanol |
| 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*)-(±)- |
| 1H-1,2,4-Triazole-1-ethanol, β-(4-chlorophenoxy)-α-(1,1-dimethylethyl)- |
| MFCD00055507 |
| 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
| EINECS 259-537-6 |
| TRIADIMENOL, THREO- |
| b-(4-Chlorophenoxy)-a-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol |
| KK2200000 |
| TRIADIMENOL, ERYTHRO- |
| 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol |