(S)-(+)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol
CAS: 60646-30-2
Ref. 3D-FT88347
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Información del producto
- (+)-1-(9-Anthryl)-2,2,2-trifluoroethanol
- (+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol
- (1S)-1-(9-Anthryl)-2,2,2-trifluoroethanol
- (1S)-1-anthracen-9-yl-2,2,2-trifluoroethanol
- (S)-(+)-1-(9-Anthryl)-2,2,2-trifluoroethanol
- (S)-1-(9-Anthryl)-2,2,2-trifluoro-1-ethanol
- (S)-1-(Anthracen-10-yl)-2,2,2-trifluoroethanol
- (S)-1-(Anthracen-9-yl)-2,2,2-trifluoroethanol
- (S)-2,2,2-Trifluoro-1-(9-anthracenyl)ethanol
- (S)-2,2,2-Trifluoro-1-(9-anthryl)ethanol
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- (S)-alpha-(Trifluoromethyl)anthracene-9-methanol
- (αS)-α-(Trifluoromethyl)-9-anthracenemethanol
- 9-Anthracenemethanol, α-(trifluoromethyl)-, (S)-
- 9-Anthracenemethanol, α-(trifluoromethyl)-, (αS)-
- Pirkle's Alcohol
(S)-(+)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol is an enantiomer of 2,2,2-trifluoro-1-(9-anthryl)ethanol. It has been used for the preparation of a variety of fluorinated and nonfluorinated molecules. The molecule has been shown to be capable of forming intermolecular hydrogen bonds with other molecules such as cationic surfactants and fluorescence analysis. These interactions have been studied using analytical methods such as fluorescence analysis and magnetic resonance spectroscopy. (S)-(+)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol can also be used in the modelling of crystallographic structures by X-ray diffraction microscopy and crystallography.
Propiedades químicas
Consulta técnica sobre: 3D-FT88347 (S)-(+)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol
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