(R,R)-1-(PARA-METHYLPHENYL)-1,2-DIBROMO-2-CHLORO-2-FLUOROETHANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AJ47iruy6FQ |
|---|---|
| InChI | InChI=1S/C9H8Br2ClF/c1-6-2-4-7(5-3-6)8(10)9(11,12)13/h2-5,8H,1H3/t8-,9+/m1/s1 |
| InChIKey | MSGPUPSSBJOFJO-BDAKNGLRSA-N |
| Mol Weight | 330.42 g/mol |
| Molecular Formula | C9H8Br2ClF |
| Exact Mass | 327.866532 g/mol |
| Enantiomer InChIKey | MSGPUPSSBJOFJO-DTWKUNHWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
4-(2,2-dibromo-2-fluoro-1-hydroxyethyl)benzonitrile
1,1-Dibromo-1,2-difluoro-2-(4-methoxyphenyl)ethane
2,2-Dibromo-2-fluoro-1-(4-methoxyphenyl)ethanol
2,2-Dichloro-2-fluoro-1-(4-methoxyphenyl)ethanol
4,4,4-Trifluoro-3-(p-tolyl)butanenitrile
2-Bromo-2-(4-methylphenyl)acetic acid ethyl ester
1-Phenyl-2-fluoro-2-chlorocyclopropane
SYN-1-CHLORO-1-FLUORO-2-PHENYLCYCLOPROPANE
ANTI-1-CHLORO-1-FLUORO-2-PHENYLCYCLOPROPANE
| Title | Journal or Book | Year |
|---|---|---|
| Electrophilic bromination of fluoro olefins: syn vs. anti addition | The Journal of Organic Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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