| Identification | Back Directory | [Name]
1H-1,2,4-Triazole-1-ethanol,b-[(4-chlorophenyl)methyl]-a-(1,1-dimethylethyl)-, (aS,bS)- | [CAS]
66346-05-2 | [Synonyms]
1H-1,2,4-Triazole-1-ethanol,b-[(4-chlorophenyl)methyl]-a-(1,1-dimethylethyl)-, (aS,bS)- | [Molecular Formula]
C15H20ClN3O | [MOL File]
66346-05-2.mol | [Molecular Weight]
293.792 |
| Hazard Information | Back Directory | [Definition]
ChEBI:(S,S)-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 S configuration. It is an enantiomer of a (R,R)-paclobutrazol. |
|
|