(1R)-1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanol

Modify Date: 2024-04-03 11:54:09

(1R)-1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanol Structure
(1R)-1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanol structure
Common Name (1R)-1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanol
CAS Number 1212397-44-8 Molecular Weight 189.214
Density 1.2±0.1 g/cm3 Boiling Point 373.5±44.0 °C at 760 mmHg
Molecular Formula C10H11N3O Melting Point N/A
MSDS N/A Flash Point 179.7±28.4 °C

 Names

Name (1R)-1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 373.5±44.0 °C at 760 mmHg
Molecular Formula C10H11N3O
Molecular Weight 189.214
Flash Point 179.7±28.4 °C
Exact Mass 189.090210
LogP 0.49
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.627

 Synonyms

(1R)-1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanol
Benzenemethanol, α-methyl-4-(1H-1,2,4-triazol-1-yl)-, (αR)-
MFCD09863786