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2-bromo-1-(3,5-di-tert-butyl-4-hydroxyphenyl)ethan-1-one
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| Product Name | 2-bromo-1-(3,5-di-tert-butyl-4-hydroxyphenyl)ethan-1-one |
| Synonyms | 2-Bromo-1-[3,5-di(tert-butyl)-4-hydroxyphenyl]ethan-1-one;2-Bromo-3',5'-di-tert-butyl-4'-hydroxyacetophenone;2-Bromo-1-(3,5-di-tert-butyl-4-hydroxyphenyl)ethanone;2-bromo-1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone;3,5-DI-(TERT-BUTYL)-4-HYDROXYPHENACYL BROMIDE;1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-bromoethan-1-one;1-[3,5-bis-(1,1-dimethylethyl)-4-hydroxyphenyl]-2-bromo-ethanone;1-[3,5-bis(tert-butyl)-4-hydroxyphenyl]-2-bromoethan-1-one;4-(2-bromoacetyl)-2,6-di-tert-butylphenol;1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-bromoethanone;3,5-DI(TERT-BUTYL)-4-HYDROXYPHENACYL BROMIDE;3,5-Bis(tert-butyl)-4-hydroxyphenacylbromide;2-Bromo-3',5'-di-tert-butyl-4'-hydroxyacetophenone, 97%;2-Bromo-1-[3,5-di(tert-butyl)-4-hydroxyphenyl]ethan-1-one, 90+% |
| Catalog No. | H-038315 |
| CAS No. | 14386-64-2 |
| Molecular Formula | C16H23O2Br |
| Molecular Weight | 327.25662 |
| Smile Code | O=C(C1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)CBr |
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