Identification | Back 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 Properties | Back 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 Information | Back 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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