| SpectraBase Compound ID | LZBb6JU5nso |
|---|---|
| InChI | InChI=1S/C10H12Br2O/c1-10(2,3)6-4-9(13)8(12)5-7(6)11/h4-5,13H,1-3H3 |
| InChIKey | AYRCPFQQDURIRN-UHFFFAOYSA-N |
| Mol Weight | 308.01 g/mol |
| Molecular Formula | C10H12Br2O |
| Exact Mass | 305.925491 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6yQHN8n0fLN |
|---|---|
| Name | 5-tert-butyl-2,4-dibromophenol |
| Source of Sample | W. W. KAEDING, THE DOW CHEMICAL COMPANY, MIDLAND, MICHIGAN |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12Br2O |
| InChI | InChI=1S/C10H12Br2O/c1-10(2,3)6-4-9(13)8(12)5-7(6)11/h4-5,13H,1-3H3 |
| InChIKey | AYRCPFQQDURIRN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6598M |
| Solvent | CDCl3 |
| Synonyms | PHENOL, 5-TERT-BUTYL-2,4-DIBROMO-, |