butyloxycarbonyl-4-methylene-glutamyl-glutamyl-valine structure
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Common Name | butyloxycarbonyl-4-methylene-glutamyl-glutamyl-valine | ||
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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 |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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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 |