TRIADIMENOL

Modify Date: 2024-01-08 17:58:22

TRIADIMENOL Structure
TRIADIMENOL structure
Common Name TRIADIMENOL
CAS Number 89482-17-7 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

 Names

Name Triadimenol A
Synonym More Synonyms

 Chemical & Physical Properties

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
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

 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