BPDA

BPDA
Names
Preferred IUPAC name
[5,5′-Bi-2-benzofuran]-1,1′,3,3′-tetrone
Other names
3,3',4,4′-Biphenyltetracarboxylic dianhydride; 4,4′-Biphthalic dianhydride
Identifiers
3D model (JSmol)
Abbreviations BPDA
ChemSpider
ECHA InfoCard 100.017.585 Edit this at Wikidata
UNII
  • InChI=1S/C16H6O6/c17-13-9-3-1-7(5-11(9)15(19)21-13)8-2-4-10-12(6-8)16(20)22-14(10)18/h1-6H
    Key: WKDNYTOXBCRNPV-UHFFFAOYSA-N
  • InChI=1/C16H6O6/c17-13-9-3-1-7(5-11(9)15(19)21-13)8-2-4-10-12(6-8)16(20)22-14(10)18/h1-6H
    Key: WKDNYTOXBCRNPV-UHFFFAOYAA
  • O=C4OC(=O)c3c4cc(c1ccc2C(=O)OC(=O)c2c1)cc3
Properties
C16H6O6
Molar mass 294.218 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

BPDA or biphenyl-tetracarboxylic acid dianhydride is a monomer used in the production of some polyimides.

Applications

Characteristics

Analytics

The chemical shifts in 1H and 13C NMR spectroscopy are given in the literature. The melting point is 299 - 301 °C.

See also

References

  1. 1 2 "An Efficient Synthetic Method for 3,3',4,4'-Biphenyltetracarboxylic Anhydride". Bulletin of the Korean Chemical Society. 30 (9): 2161–2164. doi:10.5012/bkcs.2009.30.9.2161.