| Name | 1-(2-Bromoethyl)-3,5-Dimethoxybenzene | 
|---|---|
| Synonyms | 1-(2-bromoethyl)-3,5-dimethoxybenzene | 
| Molecular Structure |  | 
| Molecular Formula | C10H13BrO2 | 
| Molecular Weight | 245.11 | 
| CAS Registry Number | 37567-80-9 | 
| SMILES | COc1cc(cc(OC)c1)CCBr | 
| InChI | 1S/C10H13BrO2/c1-12-9-5-8(3-4-11)6-10(7-9)13-2/h5-7H,3-4H2,1-2H3 | 
| InChIKey | UAEVVYMBABKZOM-UHFFFAOYSA-N | 
| Density | 1.336g/cm3 (Cal.) | 
|---|---|
| Boiling point | 302.138°C at 760 mmHg (Cal.) | 
| Flash point | 130.062°C (Cal.) | 
| Market Analysis Reports | 
| List of Reports Available for 1-(2-Bromoethyl)-3,5-Dimethoxybenzene |