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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 1-Bromo-3-(2-Bromoethoxy)-Benzene |
|---|---|
| Synonyms | Zinc03267886; Idi1_007838; Enamine_005251 |
| Molecular Structure |  |
| Molecular Formula | C8H8Br2O |
| Molecular Weight | 279.96 |
| CAS Registry Number | 18800-29-8 |
| SMILES | C1=C(OCCBr)C=CC=C1Br |
| InChI | 1S/C8H8Br2O/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6H,4-5H2 |
| InChIKey | CKXSBCXRNZGJJN-UHFFFAOYSA-N |
| Density | 1.757g/cm3 (Cal.) |
|---|---|
| Boiling point | 125°C (Expl.) |
| 290.998°C at 760 mmHg (Cal.) | |
| Flash point | 116.45°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-3-(2-Bromoethoxy)-Benzene |