(R,S)-1-(PARA-METHYLPHENYL)-1-ACETOXY-2-BROMO-1,2,3,3,3-PENTAFLUOROPROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hy96FCRskqp |
|---|---|
| InChI | InChI=1S/C12H10BrF5O2/c1-7-3-5-9(6-4-7)10(14,20-8(2)19)11(13,15)12(16,17)18/h3-6H,1-2H3/t10-,11+/m0/s1 |
| InChIKey | CRYASGYEAOGEPE-WDEREUQCSA-N |
| Mol Weight | 361.11 g/mol |
| Molecular Formula | C12H10BrF5O2 |
| Exact Mass | 359.978433 g/mol |
| Enantiomer InChIKey | CRYASGYEAOGEPE-MNOVXSKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1-ISOCYANATO-1-(4-BROMOMETHYLPHENYL)-2,2,2-TRIFLUOROETHYL 4-BROMOBENZOATE
Methyl 2,6-dichloro-4-(perfluorobutyl)benzoate
4-(.alpha..alpha.-difluorobenzyl)-5-fluoro-4,5-dimethyl-1,3-dioxolane
4-(4-Heptadecafluorooctylphenylazo)phenol
Tris(4-perfluorooctylphenyl)phosphite
1-PHENYL-1-(N-PHENYLCARBODIIMIDO)-2,2,2-TRIFLUOROETHYL 4-BROMOBENZOATE
2-(3H-PERFLUOROPROPYL)-5-METHYLBENZOIC ACID
u-3-Butyl-4-phenyl-4-(trifluoromethyl)oxetan-2-one
Propanoic acid, 2,2-dimethyl-, 2,2-dimethyl-1-[2,4,6-tris(2,2-dimethylpropyl)phenyl]propyl ester
| 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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