| Name | 2-(2-Bromoacetyl)Oxy-2-Phenylacetic Acid |
|---|---|
| Synonyms | 2-(2-Bromoacetyl)Oxy-2-Phenyl-Acetic Acid; 2-(2-Bromo-1-Oxoethoxy)-2-Phenylacetic Acid; 2-(2-Bromoethanoyloxy)-2-Phenyl-Ethanoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9BrO4 |
| Molecular Weight | 273.08 |
| CAS Registry Number | 138914-16-6 |
| SMILES | C1=CC=CC=C1C(C(=O)O)OC(CBr)=O |
| InChI | 1S/C10H9BrO4/c11-6-8(12)15-9(10(13)14)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,13,14) |
| InChIKey | WCHOMUSGCZCIFC-UHFFFAOYSA-N |
| Density | 1.632g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.32°C at 760 mmHg (Cal.) |
| Flash point | 183.811°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Bromoacetyl)Oxy-2-Phenylacetic Acid |