76608-88-3

76608-88-3 structure
76608-88-3 structure

Name triapenthenol
Synonyms riapenthenol
1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol
C17644000 Triapenthenol
(βE)-β-(cyclohexylmethylene)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
alpha-tert-butyl-(E)-beta-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol
(e)-beta-(cyclohexylmethylene)-alpha-(1,1-dimethylethyl)-1h-1,2,4-triazole-1-ethanol
β-[(E)-Cyclohexylmethylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
Triapenthenol
EINECS 278-498-6
RSW 0411
triazethanol
(E)-(RS)-1-cyclohexyl-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
(e)-beta-(cyclohexylmethylene)-alpha-(1,1-dimethylethyl)-1h-1,2,4-triazole-1
1-CYCLOHEXYL-4,4-DIMETHYL-2-(1,2,4-TRIAZOL-1-YL)PENT-1-EN-3-OL
(E)-(RS)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl) pent-1-en-3-ol
bonet
TRIPENTHENOL
Triapenthenol in Acetonitrile
rs20411
triazethan
(E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
TRIAPENTHENOL
rac-(1E,3R)-1-cyclohexyl-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
1H-1,2,4-Triazole-1-ethanol, β-(cyclohexylmethylene)-α-(1,1-dimethylethyl)-, (βE)
uk140
ntn811
triapenthenol (bsi,iso)
1h-1,2,4-triazole-1-ethanol,beta-(cyclohexylmethylene)-alpha-(1,1-dimethylethy
Density 1.1 g/cm3
Boiling Point 420.2ºC at 760 mmHg
Molecular Formula C15H25N3O
Molecular Weight 263.37800
Flash Point 207.9ºC
Exact Mass 263.20000
PSA 50.94000
LogP 3.10630
Index of Refraction 1.566
HS Code 29339900
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