1-(4-CHLOROPHENYL)-PROP-2-YN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H8XOnlOXoOk |
|---|---|
| InChI | InChI=1S/C9H7ClO/c1-2-9(11)7-3-5-8(10)6-4-7/h1,3-6,9,11H |
| InChIKey | LPJLPGPHEDSJHU-UHFFFAOYSA-N |
| Mol Weight | 166.61 g/mol |
| Molecular Formula | C9H7ClO |
| Exact Mass | 166.018543 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(4-Bromophenyl)prop-2-yn-1-ol
(1S)-1-(4-chlorophenyl)ethane-1,2-diol
2-Chloranyl-1-(4-chlorophenyl)ethanol
1-(4-Chlorophenyl)-1,2-ethanediol
(1S)-2-chloro-1-(4-chlorophenyl)ethanol
(4-Chloro-phenyl)-ethyl-hydroxy-carbenium cation
(1R)-1-(4-chlorophenyl)-1-propanol
(1S)-1-(4-chlorophenyl)-1-propanol
p-CHLORO-alpha-ETHYLBENZYL ALCOHOL
2-bromo-1-(4-chlorophenyl)ethan-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Bohlmann-Rahtz Cyclodehydration of Aminodienones to Pyridines Using N-Iodosuccinimide | Molecules | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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