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ChemicalBook--->CAS DataBase List--->107864-90-4

107864-90-4

107864-90-4 Structure

107864-90-4 Structure
IdentificationBack Directory
[Name]

(αR)-rel-α-((4-Chlorophenyl)-α-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol
[CAS]

107864-90-4
[Synonyms]

(αR)-rel-α-((4-Chlorophenyl)-α-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol
1H-1,2,4-Triazole-1-ethanol, α-(4-chlorophenyl)-α-(1-cyclopropylethyl)-, (R*,R*)- (9CI)
(αR)?-?rel-α-?((4-?Chlorophenyl)?-?α-?(1-?cyclopropylethyl)?-1H-?1,?2,?4-?triazole-?1-?ethanol
[Molecular Formula]

C15 H18 Cl N3 O
[MOL File]

107864-90-4.mol
[Molecular Weight]

291.78
Chemical PropertiesBack Directory
[Melting point ]

111-114°C
[Boiling point ]

479.1±55.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

Dichloromethane (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

12.59±0.29(Predicted)
[color ]

White to Off-White
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Uses]

α-?(4-?Chlorophenyl)?-?α-?(1-?cyclopropylethyl)?-1H-?1,?2,?4-?triazole-?1-?ethanol is a diastereomer of Cyproconazole (C989070), a fungicide treatment for wood preservative that prevents decay from fungi in above-ground applications.
[Definition]

ChEBI: (2R,3R)-cyproconazole is the (2R,3R)-stereoisomer of 2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. It is an enantiomer of a (2S,3S)-cyproconazole.
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