| Name | 2-bromo-1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone |
|---|---|
| Synonyms |
3,5-Di-(tert-butyl)-4-hydroxyphenacyl bromide
4-(2-bromoacetyl)-2,6-di-tert-butylphenol 3,5-DI(TERT-BUTYL)-4-HYDROXYPHENACYL BROMIDE 2-Bromo-1-[3,5-di-(tert-butyl)-4-hydroxyphenyl]ethan-1-one 1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-bromoethanone 2-Bromo-1-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]ethanone 1-[3,5-bis(tert-butyl)-4-hydroxyphenyl]-2-bromoethan-1-one 1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-bromoethan-1-one 2-Bromo-1-[3,5-di(tert-butyl)-4-hydroxyphenyl]ethan-1-one 3,5-Bis(tert-butyl)-4-hydroxyphenacylbromide Ethanone, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-bromo 2-Bromo-3′,5′-di-tert-butyl-4′-hydroxyacetophenone 2-bromo-1-(3,5-ditert-butyl-4-hydroxy-phenyl)ethanone 2-Bromo-1-(3,5-di-tert-butyl-4-hydroxyphenyl)ethanone 2-Bromo-3',5'-di-tert-butyl-4'-hydroxyacetophenone 1-[3,5-bis-(1,1-dimethylethyl)-4-hydroxyphenyl]-2-bromo-ethanone |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 347.4±37.0 °C at 760 mmHg |
| Melting Point | 96ºC |
| Molecular Formula | C16H23BrO2 |
| Molecular Weight | 327.257 |
| Flash Point | 163.9±26.5 °C |
| Exact Mass | 326.088135 |
| PSA | 37.30000 |
| LogP | 5.33 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.534 |
| Hazard Codes | C:Corrosive; |
|---|---|
| Risk Phrases | R34 |
| Safety Phrases | S26-S36/37/39-S45 |
| RIDADR | UN1759 |
| Packaging Group | III |
| HS Code | 2914700090 |
|
~74%
14386-64-2 |
| Literature: Zhang, Kai; Corrie, John E. T.; Munasinghe, V. Ranjit N.; Wan, Peter Journal of the American Chemical Society, 1999 , vol. 121, # 24 p. 5625 - 5632 |
| Precursor 1 | |
|---|---|
| DownStream 10 | |
| HS Code | 2914700090 |
|---|---|
| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |