2-Bromoacetophenone
ALDRICH/115835 - 98%
Synonym: ω-Bromoacetophenone; Phenacyl bromide
CAS Number: 70-11-1
Empirical Formula (Hill Notation): C8H7BrO
Molecular Weight: 199.04
EC Number: 200-724-9
MDL Number: MFCD00000195
Linear Formula: C6H5COCH2Br
Product Type: Chemical
| assay | 98% |
| bp | 135 °C/18 mmHg (lit.) |
| form | solid |
| functional group | bromo |
| ketone | |
| phenyl | |
| InChI | 1S/C8H7BrO/c9-6-8(10)7-4- |
| InChI key | LIGACIXOYTUXAW-UHFFFAOYSA |
| mp | 48-51 °C (lit.) |
| Quality Level | 100 ![]() |
| SMILES string | BrCC(=O)c1ccccc1 |
| Application: | 2-Bromoacetophenone has been used in the analysis of organic acids involving the formation of phenacyl derivatives. |
| Packaging: | 5, 100, 500 g in glass bottle |
| Symbol | GHS05 |
| Signal word | Danger |
| Hazard statements | H314 |
| Precautionary statements | P280 - P305 + P351 + P338 - P310 |
| Hazard Codes | C |
| Risk Statements | 34 |
| Safety Statements | 26-36/37/39-45 |
| RIDADR | UN 2645 6.1 / PGII |
| WGK Germany | WGK 3 |
| Flash Point(F) | 235.4 °F - closed cup |
| Flash Point(C) | 113 °C - closed cup |
| Purity | 98% |
| bp | 135 °C/18 mmHg (lit.) |
| mp | 48-51 °C (lit.) |
| UNSPSC | 12352100 |


