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| Name | 3-Bromo-4-iodo-tert-butylbenzene |
|---|---|
| Synonyms | 2-bromo-4-tert-butyl-1-iodobenzene |
| Molecular Structure |  |
| Molecular Formula | C10H12BrI |
| Molecular Weight | 339.01 |
| CAS Registry Number | 860435-39-8 |
| SMILES | CC(C)(C)C1=CC(=C(C=C1)I)Br |
| Density | 1.7±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.586, Calc.* |
| Boiling Point | 282.0±28.0 ºC (760 mmHg), Calc.* |
| Flash Point | 124.4±24.0 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H302-H315-H319-H335 Details |
| Precautionary Statements | P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Bromo-4-iodo-tert-butylbenzene |