- Triadimenol
- Triadimenol A
- Triadimenol B
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Cas Database |
| Name |
Triadimenol B |
EINECS | N/A |
| CAS No. | 82200-72-4 | Density | 1.24g/cm3 |
| PSA | 60.17000 | LogP | 2.91610 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H18ClN3O2 | Boiling Point | 465.4°C at 760 mmHg |
| Molecular Weight | 295.76462 | Flash Point | 235.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;Triadimenol B;1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (alphar,betar)-rel- |
Article Data | 25 |
Triadimenol B Chemical Properties
Molecular structure of Triadimenol B (CAS NO.82200-72-4) is:
Product Name: Triadimenol B
CAS Registry Number: 82200-72-4
IUPAC Name: (1S,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
Molecular Weight: 295.76462 [g/mol]
Molecular Formula: C14H18ClN3O2
XLogP3: 3.1
H-Bond Donor: 1
H-Bond Acceptor: 4
Index of Refraction: 1.579
Molar Refractivity: 78.85 cm3
Molar Volume: 237 cm3
Surface Tension: 42.4 dyne/cm
Density: 1.24 g/cm3
Flash Point: 235.3 °C
Enthalpy of Vaporization: 76.59 kJ/mol
Boiling Point: 465.4 °C at 760 mmHg
Vapour Pressure: 1.84E-09 mmHg at 25 °C
Triadimenol B Specification
Triadimenol B , its cas register number is 82200-72-4. It also can be called (1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol ; 1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (alphaR,betaR)-rel- .
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