1-CHLORO-1-PHENOXY-2,3,3,4,4,4-HEXAFLUOROBUT-1-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 29VyLkG1L8j |
|---|---|
| InChI | InChI=1S/C10H5ClF6O/c11-8(18-6-4-2-1-3-5-6)7(12)9(13,14)10(15,16)17/h1-5H/b8-7- |
| InChIKey | HWNTZTNJUHLAOC-FPLPWBNLSA-N |
| Mol Weight | 290.59 g/mol |
| Molecular Formula | C10H5ClF6O |
| Exact Mass | 289.993311 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
(Z)-1-(4-NITROPHENYL)PENTAFLUORO-1-PROPENE
(E)-1-(4-NITROPHENYL)PENTAFLUORO-1-PROPENE
1,1-DICHLORO-2-PHENOXY-3,3,4,4,4-PENTAFLUOROBUT-1-ENE
1-METHYL-1-PHENYLAZOHEXAFLUOROBUTENE-1
2-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYLIDENE]-1,3-BENZO[D]DIOXOLE
(Z)-ethyl 2-ethyl-3-phenoxybut-2-enoate
5-CHLOROPERFLUORO-2-METHYLPENTENE-2
(Z)-3-HYDROPERFLUORO-2-METHYL-3-HEXENE
OCTAFLUOROCYCLOPENTENE
Phosphonic acid, (2,3,3,4,4,4-hexafluoro-1-butenyl)-, diethyl ester, (Z)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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