| SpectraBase Compound ID | JsG7Mm7ix9w |
|---|---|
| InChI | InChI=1S/C8H6Br2O2/c1-5(11)12-8-3-2-6(9)4-7(8)10/h2-4H,1H3 |
| InChIKey | RXBCSBQMWRLETO-UHFFFAOYSA-N |
| Mol Weight | 293.94 g/mol |
| Molecular Formula | C8H6Br2O2 |
| Exact Mass | 291.873455 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EB7B9HH0wjQ |
|---|---|
| Name | 2,4-DIBROMOPHENOL, ACETATE |
| Source of Sample | A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6Br2O2 |
| InChI | InChI=1S/C8H6Br2O2/c1-5(11)12-8-3-2-6(9)4-7(8)10/h2-4H,1H3 |
| InChIKey | RXBCSBQMWRLETO-UHFFFAOYSA-N |
| Melting Point | 34-35C |
| Molecular Weight | 293.95 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | PHENOL, 2,4-DIBROMO-, ACETATE |