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Classification | Organic raw materials >> Heterocyclic compound >> Fluorenes |
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Name | 5,5'-(9H-Fluorene-9,9-diyl)bis(2-benzofuran-1,3-dione) |
Molecular Structure | ![]() |
Molecular Formula | C29H14O6 |
Molecular Weight | 458.42 |
CAS Registry Number | 135876-30-1 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC5=C(C=C4)C(=O)OC5=O)C6=CC7=C(C=C6)C(=O)OC7=O |
Density | 1.5±0.0 g/cm3, Calc.* |
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Index of Refraction | 1.739, Calc.* |
Boiling Point | 687.9±0.0 ºC (760 mmHg), Calc.* |
Flash Point | 296.8±0.0 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H318-H411 Details |
Precautionary Statements | P501-P273-P264-P280-P302+P352-P362+P364-P332+P313-P305+P351+P338+P310 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 5,5'-(9H-Fluorene-9,9-diyl)bis(2-benzofuran-1,3-dione) |