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| Classification | Chemical reagent >> Deuterated reagent |
|---|---|
| Name | Pentadeuterophenyl bromide |
| Synonyms | Bromobenzene-d<sub>5</sub> |
| Molecular Structure | ![]() |
| Molecular Formula | C6BrD5 |
| Molecular Weight | 162.04 |
| CAS Registry Number | 4165-57-5 |
| EC Number | 224-013-8 |
| SMILES | [2H]c1cc([2H])c([2H])c([2H])c1[2H] |
| Solubility | 2000 mg/L (25 °C water) |
|---|---|
| Density | 0.9±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.499, Calc.* |
| Melting point | -77.92 °C |
| Boiling Point | 78.8±7.0 °C (760 mmHg), Calc.*, 102.24 °C |
| Flash Point | -11.1±0.0 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | H226-H315-H411 Details | ||||||||||||||||
| Safety Statements | P210-P233-P240-P241-P242-P243-P264-P273-P280-P302+P352-P303+P361+P353-P321-P332+P317-P362+P364-P370+P378-P391-P403+P235-P501 Details | ||||||||||||||||
| Hazard Classification | |||||||||||||||||
| |||||||||||||||||
| Transport Information | UN 2514 3 / PGIII | ||||||||||||||||
| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Pentadeuterophenyl bromide |