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98169-49-4

98169-49-4 Structure

98169-49-4 Structure
IdentificationBack Directory
[Name]

1H-1,2,4-Triazole-1-ethanol, β-([1,1'-biphenyl]-4-yloxy)-α-(1,1-dimethylethyl)-, (αR,βS)-
[CAS]

98169-49-4
[Synonyms]

1H-1,2,4-Triazole-1-ethanol, β-([1,1'-biphenyl]-4-yloxy)-α-(1,1-dimethylethyl)-, (αR,βS)-
[Molecular Formula]

C20H23N3O2
[MOL File]

98169-49-4.mol
[Molecular Weight]

337.42
Chemical PropertiesBack Directory
[Boiling point ]

541.4±60.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
[pka]

13.40±0.20(Predicted)
Hazard InformationBack 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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