| Name | 2-(2-Bromo-4-Methyl-Phenyl)Acetic Acid |
|---|---|
| Synonyms | Benzeneaceticacid,2-bromo-4-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9BrO2 |
| Molecular Weight | 229.07 |
| CAS Registry Number | 25297-16-9 |
| SMILES | Cc1ccc(c(c1)Br)CC(=O)O |
| InChI | 1S/C9H9BrO2/c1-6-2-3-7(5-9(11)12)8(10)4-6/h2-4H,5H2,1H3,(H,11,12) |
| InChIKey | VENUNMMLXJLOCO-UHFFFAOYSA-N |
| Density | 1.534g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.686°C at 760 mmHg (Cal.) |
| Flash point | 156.213°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Bromo-4-Methyl-Phenyl)Acetic Acid |