Name | Triadimenol A |
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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 |
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 |
PSA | 60.17000 |
LogP | 3.04 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.580 |
Storage condition | 0-6°C |
~% 89482-17-7 |
Literature: Tetrahedron Letters, , vol. 26, # 36 p. 4341 - 4344 |
~58% 89482-17-7 |
Literature: Tetrahedron Letters, , vol. 26, # 36 p. 4341 - 4344 |
~% 89482-17-7 |
Literature: Tetrahedron Letters, , vol. 26, # 36 p. 4341 - 4344 |
~% 89482-17-7 |
Literature: Tetrahedron Letters, , vol. 26, # 36 p. 4341 - 4344 |
~% 89482-17-7 |
Literature: Tetrahedron Letters, , vol. 26, # 36 p. 4341 - 4344 |
~% 89482-17-7 |
Literature: Tetrahedron Letters, , vol. 26, # 36 p. 4341 - 4344 |
~% 89482-17-7
Detail
|
Literature: Tetrahedron Letters, , vol. 26, # 36 p. 4341 - 4344 |
~% 89482-17-7 |
Literature: Chemische Berichte, , vol. 121, p. 1059 - 1062 |
Precursor 8 | |
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DownStream 0 |