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| Classification | Organic raw materials >> Heterocyclic compound >> Fluorenes |
|---|---|
| Name | 2'-Bromo-2,7-DI-tert-butyl-9,9'-spirobi[fluorene] |
| Molecular Structure | ![]() |
| Molecular Formula | C33H31Br |
| Molecular Weight | 507.50 |
| CAS Registry Number | 393841-81-1 |
| EC Number | 846-834-6 |
| SMILES | CC(C)(C)C1=CC2=C(C=C1)C3=C(C24C5=CC=CC=C5C6=C4C=C(C=C6)Br)C=C(C=C3)C(C)(C)C |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.676, Calc.* |
| Boiling Point | 549.9±29.0 ºC (760 mmHg), Calc.* |
| Flash Point | 270.7±18.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302 Details |
| Precautionary Statements | P280-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2'-Bromo-2,7-DI-tert-butyl-9,9'-spirobi[fluorene] |