alpha-Bromo-4-Hydroxyacetophenone
alpha-Bromo-4-Hydroxyacetophenone
CAS: 2491-38-5;168693-83-2
Molecular Formula: C8H7BrO2
alpha-Bromo-4-Hydroxyacetophenone - Names and Identifiers
alpha-Bromo-4-Hydroxyacetophenone - Physico-chemical Properties
| Molecular Formula | C8H7BrO2 |
| Molar Mass | 215.04 |
| Density | 1.622±0.06 g/cm3(Predicted) |
| Melting Point | 123-126°C |
| Boling Point | 338.7±17.0 °C(Predicted) |
| Solubility | Chloroform (Slightly), Methanol (Slightly) |
| Appearance | White-like to beige powder |
| Color | White to Light Beige |
| BRN | 1865388 |
| pKa | 7.69±0.15(Predicted) |
| Storage Condition | Inert atmosphere,2-8°C |
| Stability | Hygroscopic |
| Sensitive | Lachrymatory |
| Refractive Index | 1.591 |
| MDL | MFCD00072424 |
| Physical and Chemical Properties | Appearance: Rose Bengal crystal to powder |
| Use | Used as a raw material for organic synthesis |
alpha-Bromo-4-Hydroxyacetophenone - Risk and Safety
| Risk Codes | R22 - Harmful if swallowed R36 - Irritating to the eyes |
| Safety Description | 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |
| UN IDs | 1760 |
| WGK Germany | 1 |
| RTECS | AM5982000 |
| Hazard Note | Corrosive/Lachrymatory/Keep Cold |
| Hazard Class | 8 |
| Packing Group | III |
alpha-Bromo-4-Hydroxyacetophenone - Reference Information
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
| biological activity | PTP Inhibitor I (4-Hydroxyphenacyl bromide, SHP-1 Inhibitor II) is a cell-permeable, protein tyrosine phosphatase (PTP) inhibitor with Ki values for SHP-1(ΔSH2) and PTP1B are 43 μM and 42 μM respectively. |
| Target | Value |
| PTP1B (Cell-free assay) | 42 μM(Ki) |
| SHP-1(ΔSH2) (Cell-free assay) | 43 μM(Ki) |
| Use | Used as raw material for organic synthesis |
Last Update：2024-04-09 20:52:54
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