| Identification | Back Directory | [Name]
alpha-tert-butyl-beta-[(4-chlorophenyl)methyl]-1H-triazol-1-ethanol | [CAS]
66346-04-1 | [Synonyms]
alpha-tert-butyl-beta-[(4-chlorophenyl)methyl]-1H-triazol-1-ethanol | [EINECS(EC#)]
266-325-7 | [Molecular Formula]
C15H20ClN3O | [MOL File]
66346-04-1.mol | [Molecular Weight]
293.792 |
| Chemical Properties | Back Directory | [Boiling point ]
460.931±55.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.191±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
13.920±0.20(predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol is a member of the class of triazoles that is 2,2-dimethylpentane that is substituted at positions 2, 3, and 5 by hydroxy, 1,2,4-triazol-1-yl, and p-chlorophenyl groups, respectively. It is a member of triazoles, a member of monochlorobenzenes and a secondary alcohol. |
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