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ChemicalBook--->CAS DataBase List--->76608-88-3

76608-88-3

76608-88-3 Structure

76608-88-3 Structure
IdentificationBack Directory
[Name]

Triapenthenol
[CAS]

76608-88-3
[Synonyms]

uk140
ntn811
rs20411
baronet
NTN 820
NTN 821
RSW 0411
LEA 19393
triazethan
triazethanol
riapenthenol
TRIPENTHENOL
TRIAPENTHENOL
triapenthenol (bsi,iso)
1-CYCLOHEXYL-4,4-DIMETHYL-2-(1,2,4-TRIAZOL-1-YL)PENT-1-EN-3-OL
1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol
(E)-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
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
β-[(E)-Cyclohexylmethylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
1h-1,2,4-triazole-1-ethanol,beta-(cyclohexylmethylene)-alpha-(1,1-dimethylethy
1H-1,2,4-Triazole-1-ethanol, β-(cyclohexylmethylene)-α-(1,1-dimethylethyl)-, (βE)-
(e)-beta-(cyclohexylmethylene)-alpha-(1,1-dimethylethyl)-1h-1,2,4-triazole-1-ethanol
[EINECS(EC#)]

278-498-6
[Molecular Formula]

C15H25N3O
[MDL Number]

MFCD01632315
[MOL File]

76608-88-3.mol
[Molecular Weight]

263.38
Chemical PropertiesBack Directory
[Melting point ]

132-134 °C
[Boiling point ]

420.2±47.0 °C(Predicted)
[density ]

1.10±0.1 g/cm3(Predicted)
[pka]

13.39±0.20(Predicted)
[EPA Substance Registry System]

1H-1,2,4-Triazole- 1-ethanol, .beta.-(cyclohexylmethylene)-. alpha.-(1,1-dimethylethyl)-, (E)-(76608-88-3)
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Sodium borohydride-->Pinacolone-->1,2,4-Triazole-->Cyclohexanecarboxaldehyde
Safety DataBack Directory
[HS Code ]

29339900
Hazard InformationBack Directory
[Definition]

ChEBI: Triapenthenol is a member of triazoles.
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