Pyromellitic dianhydride
| Names | |
|---|---|
| Preferred IUPAC name
1H,3H-Benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone | |
| Identifiers | |
3D model (JSmol) |
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| ChemSpider | |
| ECHA InfoCard | 100.001.726 |
| EC Number |
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PubChem CID |
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| RTECS number |
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| UNII | |
CompTox Dashboard (EPA) |
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| Properties | |
| C10H2O6 | |
| Molar mass | 218.120 g·mol−1 |
| Appearance | White solid |
| Density | 1.68 g/cm3 |
| Melting point | 283 to 286 °C (541 to 547 °F; 556 to 559 K) |
| Boiling point | 397 to 400 °C (747 to 752 °F; 670 to 673 K) |
| Hygroscopic | |
| Hazards | |
| GHS labelling: | |
| Danger | |
| H317, H318, H334 | |
| P261, P272, P280, P285, P302+P352, P304+P341, P305+P351+P338, P310, P321, P333+P313, P342+P311, P363, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
Pyromellitic dianhydride (PMDA) is an organic compound with the formula C6H2(C2O3)2. It is the double carboxylic acid anhydride that is used in the preparation of polyimide polymers such as Kapton. It is a white, hygroscopic solid. It forms a hydrate.