alpha-tert-butyl-[R-(E)]-beta-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol

Modify Date: 2024-01-28 18:12:23

alpha-tert-butyl-[R-(E)]-beta-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol Structure
alpha-tert-butyl-[R-(E)]-beta-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol structure
Common Name alpha-tert-butyl-[R-(E)]-beta-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol
CAS Number 93851-05-9 Molecular Weight 263.379
Density 1.1±0.1 g/cm3 Boiling Point 420.2±47.0 °C at 760 mmHg
Molecular Formula C15H25N3O Melting Point N/A
MSDS N/A Flash Point 207.9±29.3 °C

 Names

Name (1E,3R)-1-Cyclohexyl-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-1-penten-3-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 420.2±47.0 °C at 760 mmHg
Molecular Formula C15H25N3O
Molecular Weight 263.379
Flash Point 207.9±29.3 °C
Exact Mass 263.199768
LogP 3.62
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.566

 Synonyms

1H-1,2,4-Triazole-1-ethanol, β-(cyclohexylmethylene)-α-(1,1-dimethylethyl)-, [R-(E)]-
EINECS 278-498-6
(1E,3R)-1-Cyclohexyl-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-1-penten-3-ol
1H-1,2,4-Triazole-1-ethanol, β-(cyclohexylmethylene)-α-(1,1-dimethylethyl)-, (αR,βE)-
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