A1211112
2-Bromoacetophenone , 98% , 70-11-1
Synonym(s):
ω-Bromoacetophenone;2-Bromoacetophenone;Phenacyl bromide;Phenacyl bromide, ω-Bromoacetophenone
CAS NO.：70-11-1
Empirical Formula: C8H7BrO
Molecular Weight: 199.04
MDL number: MFCD00000195
EINECS: 200-724-9
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 48-51 °C (lit.) |
| Boiling point: | 135 °C/18 mmHg (lit.) |
| Density | 1.476 |
| refractive index | 1.5700 (estimate) |
| Flash point: | >230 °F |
| storage temp. | 2-8°C |
| solubility | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
| form | Crystals or Powder |
| color | White to dark green-brown |
| Water Solubility | PRACTICALLY INSOLUBLE |
| Merck | 14,1402 |
| BRN | 606474 |
| Stability: | Stable. Incompatible with strong bases, strong oxidizing agents. Combustible. |
| InChIKey | LIGACIXOYTUXAW-UHFFFAOYSA-N |
| CAS DataBase Reference | 70-11-1(CAS DataBase Reference) |
| NIST Chemistry Reference | Ethanone, 2-bromo-1-phenyl-(70-11-1) |
| EPA Substance Registry System | Ethanone, 2-bromo-1-phenyl- (70-11-1) |
Description and Uses
It is used in preparation of crystalline esters from acids. 2-Bromoacetophenone is a complete and irreversible inactivator of human liver aldehyde dehydrogenase isoenzymes E1 and E2.
Safety
| Symbol(GHS) |  GHS05 |
| Signal word | Danger |
| Hazard statements | H314 |
| Precautionary statements | P260-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338-P363 |
| Hazard Codes | C |
| Risk Statements | 34-20/21/22 |
| Safety Statements | 26-36/37/39-45 |
| RIDADR | UN 2645 6.1/PG 2 |
| WGK Germany | 3 |
| F | 8-19 |
| Hazard Note | Corrosive |
| TSCA | Yes |
| HazardClass | 6.1 |
| PackingGroup | II |
| HS Code | 29143990 |
