Pyromellitic dianhydride

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)
ChemSpider
ECHA InfoCard 100.001.726
EC Number
  • 201-898-9
RTECS number
  • DB9300000
UNII
  • InChI=1S/C10H2O6/c11-7-3-1-4-6(10(14)16-8(4)12)2-5(3)9(13)15-7/h1-2H
    Key: ANSXAPJVJOKRDJ-UHFFFAOYSA-N
  • C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O
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.