THREO-1,1,1,3,4,4-HEXAFLUORO-4-CHLOROBUTANOL-2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GqYtB9XIbHw |
|---|---|
| InChI | InChI=1S/C4H3ClF6O/c5-3(7,8)1(6)2(12)4(9,10)11/h1-2,12H/t1-,2-/m0/s1 |
| InChIKey | GNVMCOKKPKTQMM-LWMBPPNESA-N |
| Mol Weight | 216.51 g/mol |
| Molecular Formula | C4H3ClF6O |
| Exact Mass | 215.977661 g/mol |
| Enantiomer InChIKey | GNVMCOKKPKTQMM-JCYAYHJZSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
1,1,1,3,3,4,4,4-Octafluoro-2-butanol
2-TRICHLOROMETHYL-3-TRIFLUOROMETHYLOXIRANE
(R,R)-1-CHLORO,1,2,3,3,3-PENTAFLUOROPROPYL-METHYLETHER
(R,S)-1-CHLORO,1,2,3,3,3-PENTAFLUOROPROPYL-METHYLETHER
1,1,2,2-Tetrafluoro-3-octanol
3,3-DIHYDRO-2-HYDROXYPERFLUORO-2-METHYLBUTANE
2,2,6,6-Tetrafluorocyclohexanol
1,1,2,2,3,3-HEXAFLUORO-1-CHLOROBUTANE
(2R,3S)-2-amino-4,4,4-trifluoro-3-hydroxy-butyric acid methyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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