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| Classification | Chemical reagent >> Organic reagent >> Boric acid |
|---|---|
| Name | B-(Phenyl-2,3,4,5,6-d5)boronic acid |
| Synonyms | (Perdeuterophenyl)boronic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H2BD5O2 |
| Molecular Weight | 127.08 |
| CAS Registry Number | 215527-70-1 |
| EC Number | 623-841-0 |
| SMILES | B(C1=CC=CC=C1)(O)O |
| Solubility | 4417 mg/L (25 ºC water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.534, Calc.* |
| Melting point | 91.85 ºC |
| Boiling Point | 265.9±23.0 ºC (760 mmHg), Calc.*, 309.95 ºC |
| Flash Point | 114.6±22.6 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Hazard Statements | H302 Details | ||||||||||||
| Precautionary Statements | P264-P270-P301+P317-P330-P501 Details | ||||||||||||
| Hazard Classification | |||||||||||||
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for B-(Phenyl-2,3,4,5,6-d5)boronic acid |