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

Modify Date: 2025-08-28 11:51:23

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

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

1H-1,2,4-Triazole-1-ethanol, Î²-(cyclohexylmethylene)-Î±-(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)-

Names