Triadimenol B supplier | CasNO.82200-72-4

Name
Triadimenol B
EINECS
CAS No. 82200-72-4
Article Data25
CAS DataBase
Density 1.24g/cm³
Solubility
Melting Point
Formula C14H18ClN3O2
Boiling Point 465.4°C at 760 mmHg
Molecular Weight 295.76462
Flash Point 235.3°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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-
PSA 60.17000
LogP 2.91610

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- .

Product Name

Triadimenol B

Triadimenol B Chemical Properties

Triadimenol B Specification

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