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(S)-(-)-1-PHENYL-3,3,3-TRIFLUORO-2-PROPANOL

Compound with spectra: 2 NMR, and 1 MS (GC)

(S)-(-)-1-PHENYL-3,3,3-TRIFLUORO-2-PROPANOL
SpectraBase Compound ID K29P8ccfEWc
InChI InChI=1S/C9H9F3O/c10-9(11,12)8(13)6-7-4-2-1-3-5-7/h1-5,8,13H,6H2/t8-/m0/s1
InChIKey UPFLNTYTTUCHQN-QMMMGPOBSA-N
Mol Weight 190.17 g/mol
Molecular Formula C9H9F3O
Exact Mass 190.060549 g/mol
Enantiomer InChIKey UPFLNTYTTUCHQN-MRVPVSSYSA-N
Racemate InChIKey UPFLNTYTTUCHQN-UHFFFAOYSA-N

View Spectrum of (S)-(-)-1-PHENYL-3,3,3-TRIFLUORO-2-PROPANOL

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (S)-(-)-1-PHENYL-3,3,3-TRIFLUORO-2-PROPANOL

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QC-22-1990-2f

View Spectrum of (S)-(-)-1-PHENYL-3,3,3-TRIFLUORO-2-PROPANOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (S)-1,1,1-Trifluoro-3-phenyl-2-propanol
3-PHENYL-1,1,1-TRIFLUORO-2-PROPANOL
(1-benzyl-2,2,2-trifluoro-ethyl)amine
3,3-Dimethyl-1-phenyl-2-butanol
2-Hydroxy-3-phenylpropionitrile
3-Buten-2-ol, 1-phenyl-
1-Phenyl-3-methyl-2-butanol
(+/-)-1-Phenyl-2-pentanol
(R)-1-Phenyl-2-pentanol
1-Methoxy-3-phenyl-2-propanol
1-Phenylpent-4-yn-2-ol
Title Journal or Book Year
Chiral Synthesis via Organoboranes. 40. Selective Reductions. 55. A Simple One-Pot Synthesis of the Enantiomers of Trifluoromethyloxirane. A General Synthesis in High Optical Purities of .alpha.-Trifluoromethyl Secondary Alcohols via the Ring-Cleavage Reactions of the Epoxide The Journal of Organic Chemistry 1995

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