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400-6106006 |
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2-Bromo-1-[3,5-di(tert-butyl)-4-hydroxyphenyl]ethan-1-one manufacturers
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| | 2-Bromo-1-[3,5-di(tert-butyl)-4-hydroxyphenyl]ethan-1-one Basic information | | Uses |
| 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, 90+%;2-Bromo-3',5'-di-tert-butyl-4'-hydroxyacetophenone, 97%;3,5-DI(TERT-BUTYL)-4-HYDROXYPHENACYL BROMIDE;1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-bromoethanone;2-Bromo-1-(3,5-di-tert-butyl-4-hydroxyphenyl)ethanone;3,5-Bis(tert-butyl)-4-hydroxyphenacylbromide;101233;Ethanone, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-bromo- | | CAS: | 14386-64-2 | | MF: | C16H23BrO2 | | MW: | 327.26 | | EINECS: | | | Product Categories: | | | Mol File: | 14386-64-2.mol | ![2-Bromo-1-[3,5-di(tert-butyl)-4-hydroxyphenyl]ethan-1-one Structure](CAS/GIF/14386-64-2.gif) |
| | 2-Bromo-1-[3,5-di(tert-butyl)-4-hydroxyphenyl]ethan-1-one Chemical Properties |
| Melting point | 105 °C | | Boiling point | 347℃ | | density | 1.230 | | Fp | 164℃ | | storage temp. | Inert atmosphere,2-8°C | | pka | 8.08±0.40(Predicted) | | Sensitive | Lachrymatory |
| Hazard Codes | C,T | | Risk Statements | 36/37/38 | | Safety Statements | 26-36/37/39 | | RIDADR | UN1759 | | Hazard Note | Toxic/Corrosive/Lachrymatory/Keep Cold | | HazardClass | 8 | | PackingGroup | III | | HS Code | 2914500090 |
| | 2-Bromo-1-[3,5-di(tert-butyl)-4-hydroxyphenyl]ethan-1-one Usage And Synthesis |
| Uses | 2-Bromo-1-[3,5-Di(tert-butyl)-4-hydroxyphenyl] ethyl ketone can be used in organic synthesis, pharmaceutical intermediates, etc. | | Preparation | Also obtained by reaction of bromine with 4-hydroxy-3,5-ditert-butylacetophenone in the presence of aluminium chloride in octane at 70° for 30 min (91%). |
| | 2-Bromo-1-[3,5-di(tert-butyl)-4-hydroxyphenyl]ethan-1-one Preparation Products And Raw materials |
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