| Identification | Back Directory | [Name]
1H-1,2,4-Triazole-1-ethanol, .beta.-(1,1-biphenyl-4-yloxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-rel- | [CAS]
70585-36-3 | [Synonyms]
1H-1,2,4-Triazole-1-ethanol, β-([1,1'-biphenyl]-4-yloxy)-α-(1,1-dimethylethyl)-, (αR,βS)-rel-
1H-1,2,4-Triazole-1-ethanol, .beta.-(1,1-biphenyl-4-yloxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-rel- | [Molecular Formula]
C20H23N3O2 | [MOL File]
70585-36-3.mol | [Molecular Weight]
337.42 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (1S,2R)-bitertanol is a 1-(biphenyl-4-yloxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol that is the (1S,2R)-diastereomer of bitertanol. It is an enantiomer of a (1R,2S)-bitertanol. |
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