4'-METHOXY-3-(TRIFLUOROMETHYL)-BIPHENYL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B2DWkIlF9RR |
|---|---|
| InChI | InChI=1S/C14H11F3O/c1-18-13-7-5-10(6-8-13)11-3-2-4-12(9-11)14(15,16)17/h2-9H,1H3 |
| InChIKey | PLCMWCLPLSJTEH-UHFFFAOYSA-N |
| Mol Weight | 252.24 g/mol |
| Molecular Formula | C14H11F3O |
| Exact Mass | 252.076199 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4'-METHOXY-3-NITRO-BIPHENYL
3-AZIDO-4'-METHOXYBIPHENYL
4'-CHLORO-3'-METHYL-1,1'-BIPHENYL-4-YL-METHYLETHER
3,4-Dichloro-4'-methoxybiphenyl
1-(4'-fluorobiphenyl-3-yl)ethanone
1-(4'-chlorobiphenyl-3-yl)ethanone
3-[(E)-4,4-Dimethylpent-2-enyl]-4'-methylbiphenyl
1,1':4',1'':3'',1''':3''',1'''':4'''',1'''''-SEXIPHENYL
1,1':3',1'':3'',1''':4''',1'''':3'''',1'''''-SEXIPHENYL
1,4-bis[4'-Phenyl-3'-butenyl]benzene
| Title | Journal or Book | Year |
|---|---|---|
| Air-Stable PinP(O)H as Preligand for Palladium-Catalyzed Kumada Couplings of Unactivated Tosylates | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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