| Name | 2-(2-Bromoethyl)-1,4-Dimethylbenzene |
|---|---|
| Synonyms | 2-(2-bromoethyl)-1,4-dimethylbenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13Br |
| Molecular Weight | 213.11 |
| CAS Registry Number | 28081-38-1 |
| SMILES | BrCCc1cc(C)ccc1C |
| InChI | 1S/C10H13Br/c1-8-3-4-9(2)10(7-8)5-6-11/h3-4,7H,5-6H2,1-2H3 |
| InChIKey | SZXOBNVFLIZUAX-UHFFFAOYSA-N |
| Density | 1.269g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.259°C at 760 mmHg (Cal.) |
| Flash point | 106.261°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Bromoethyl)-1,4-Dimethylbenzene |