1-(2-BROMO-1,1-DIFLUORO-2-CHLOROETHOXY)-2-PENTYNE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LTUMCP7gOnQ |
|---|---|
| InChI | InChI=1S/C7H8BrClF2O/c1-2-3-4-5-12-7(10,11)6(8)9/h6H,2,5H2,1H3 |
| InChIKey | WODPGYQBQQTHMS-UHFFFAOYSA-N |
| Mol Weight | 261.49 g/mol |
| Molecular Formula | C7H8BrClF2O |
| Exact Mass | 259.941512 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 methylene chl |
3-(2-BROMO-1,1-DIFLUORO-2-CHLOROETHOXY)-1-PROPYNE
3-(2-Chloro-1,1,2-trifluoro-ethoxy)prop-1-ene
BIS(2,2-DICHLORO-1,1-DIFLUOROETHYL)ETHER
1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether
CHLOROMETHYL-2,2-DICHLORO-1,1,2-TRIFLUOROETHYLETHER
1,1,2,2,11,11,12,12-OCTAFLUORO-3,10-DIOXADODECANE
1,1,2,2,16,16,17,17-OCTAFLUORO-3,6,9,12,15-PENTAOXAHEPTADECANE
2,2,2-TRICHLORO-1,1-DIFLUOROETHYL TRIFLUOROMETHYL ETHER
1-chloro-1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethane
2,2,2-TRICHLOROACETIMIDIC ACID, 2-OCTYNYL ESTER
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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