(R)-1-(4-Chloro-2-(3-Methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol CAS#: 1033805-26-3

(R)-1-(4-Chloro-2-(3-Methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol

Basic information Safety Supplier Related

Product Name:

Synonyms:

(R)-1-(4-Chloro-2-(3-Methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol
(S)-1-(4-chloro-2-(3-Methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol
(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)-
(R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethan-1-ol
EOS-61311
(R)-1-[4-Chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethanol
Telo-trifluroethanol-int-1

CAS:

1033805-26-3

MF:

C12H10ClF3N2O

MW:

290.67

Mol File:

1033805-26-3.mol

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Boiling point:: 393.1±42.0 °C(Predicted)
Density: 1.42±0.1 g/cm3(Predicted)
storage temp.: Storage temp. 2-8°C
pka: 11.44±0.14(Predicted)
Appearance: White to off-white Solid
InChI: InChI=1/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-/s3
InChIKey: YBMVIGVXVXAKDM-LBPXTSNRNA-N
SMILES: [C@@H](O)(C1=CC=C(Cl)C=C1N1C=CC(C)=N1)C(F)(F)F |&1:0,r|

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