| SpectraBase Spectrum ID |
JCmkuNQ9UW9 |
| Name |
Phenol, 2-bromo-4-(1,1-dimethylethyl)- |
| CAS Registry Number |
2198-66-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 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 |
| Molecular Weight |
229.117 g/mol |
| SMILES |
Oc1ccc(cc1Br)C(C)(C)C |
| SPLASH |
splash10-03xr-0090000000-2e2a4e85d4255904e000 |
| Source of Spectrum |
QC-10-419-2 |
| Synonyms |
4-tert-Buyl-2-bromophenol
2-Bromo-4-tert-butylphenol
2-bromanyl-4-tert-butyl-phenol
4-tert-Butyl-2-bromophenol
AI3-17311
EINECS 218-602-9 |
| Wiley ID |
871014 |
