2,3-BIS(TRIFLUOROMETHYL)-2,3-BIS(PARA-FLUOROPHENYL)HEXAFLUOROBUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ItPLmvdWE9e |
|---|---|
| InChI | InChI=1S/C18H8F14/c19-11-5-1-9(2-6-11)13(15(21,22)23,16(24,25)26)14(17(27,28)29,18(30,31)32)10-3-7-12(20)8-4-10/h1-8H |
| InChIKey | OCFIMCZUYISYKV-UHFFFAOYSA-N |
| Mol Weight | 490.24 g/mol |
| Molecular Formula | C18H8F14 |
| Exact Mass | 490.040245 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CCl2FCF2Cl 1,1,2-tri |
2,6-DIMETHYL-4-[2,2-DICYANO-1,1-BIS(TRIFLUOROMETHYL)ETHYL]ANILINE
IARXVJWZCKCRBC-UHFFFAOYSA-N
3-HYDROXY-3-PHENYL-PERFLUORO-N-PENTANE
JLLCEGIMWDIEJQ-UHFFFAOYSA-N
2,2-BIS-(3,4-DIAMINOPHENYL)-PERFLUOROPROPANE
3,3,3-trifluoro-2-hydroxy-1,2-diphenyl-1-propanone
Benzene, 1,1'-(1,2-dimethyl-1,2-dipropyl-1,2-ethanediyl)bis[4-(1,1-dimethylethyl)-, (R*,R*)-(.+-.)-
4,5-Dipropyl-4-(4'-nitrophenyl)-5-phenyloctane
Benzene, 1,1'-[1,2-dimethyl-1,2-bis(1-methylethyl)-1,2-ethanediyl]bis[4-(1,1-d imethylethyl)-, (R*,R*)-(.+-.)-
p-(diacetylamino)-.alpha.,.alpha.-bis(trifluoromethyl)benzyl ester of acetic acid
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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