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| Product Name | (R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethan-1-ol |
| Synonyms | (R)-1-(4-Chloro-2-(3-Methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol;EOS-61311;(R)-1-[4-Chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethanol;(S)-1-(4-chloro-2-(3-Methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol;(R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethan-1-ol;(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethan-1-ol;Benzenemethanol, 4-chloro-2-(3-methyl-1H-pyrazol-1-yl)-α-(trifluoromethyl)-, (αR)- |
| Catalog No. | H-031935 |
| CAS No. | 1033805-26-3 |
| Molecular Formula | C12H10ClF3N2O |
| Molecular Weight | 290.668812274933 |
| Smile Code | O[C@H](C1=CC=C(Cl)C=C1N2N=C(C)C=C2)C(F)(F)F |
| InChI | InChI=1S/C12H10ClF3N2O/c1-7-4-5-18(17-7)10-6-8(13)2-3-9(10)11(19)12(14,15)16/h2-6,11,19H,1H3/t11-/m1/s1 |
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