| Identification | Back Directory | [Name]
1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (R-(R*,R*))- | [CAS]
82336-55-8 | [Synonyms]
1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (R-(R*,R*))- | [Molecular Formula]
C15H20ClN3O | [MOL File]
82336-55-8.mol | [Molecular Weight]
293.792 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (R,R)-paclobutrazol is a 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol in which both stereocentres have R configuration. It is an enantiomer of a (S,S)-paclobutrazol. |
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