SpectraBase Compound ID | DCyrriHE01g |
---|---|
InChI | InChI=1S/C10H13BrO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,1-3H3 |
InChIKey | FFRLMQPMGIMHHQ-UHFFFAOYSA-N |
Mol Weight | 229.12 g/mol |
Molecular Formula | C10H13BrO |
Exact Mass | 228.014978 g/mol |
SpectraBase Spectrum ID | EXxWLbf8Gnd |
---|---|
Name | 2-bromo-4-tert-butylphenol |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13BrO |
InChI | InChI=1S/C10H13BrO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,1-3H3 |
InChIKey | FFRLMQPMGIMHHQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4207M |
Solvent | CCl4 |
Synonyms | PHENOL, 2-BROMO-4-TERT-BUTYL-, |