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Pyromellitic dianhydride
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Pyromellitic dianhydride

CAS: 89-32-7

Ref. 3D-FP33326

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Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
Pyromellitic dianhydride
Synonyms:
  • 1,2,4,5-Benzenetetracarboxylic anhydrideBenzene-1,2,4,5-tetracarboxylic dianhydridePMDA
  • 1, 2, 4, 5-Benzenetetracarboxylic acid anhydride
  • 1,2,4,5-Benzenetetracarboxylic 1,2:4,5-dianhydride
  • 1,2,4,5-Benzenetetracarboxylic acid 1,2:4,5-dianhydride
  • 1,2,4,5-Benzenetetracarboxylic acid dianhydride
  • 1,2,4,5-Benzenetetracarboxylic dianhydride
  • 1,2:4,5-Benzenetetracarboxylic dianhydride
  • 1H,3H-Benzol(1,2-C:4,5-C')Difuran-1,3,5,7-Tetrone
  • 1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone
  • Benzene, 1,2,4,5-Tetracarboxylic Dianhydride
  • See more synonyms
  • Benzene-1,2:4,5-Tetracarboxylic Dianhydride
  • Benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetraone
  • Benzol-1,2:4,5-tetracarbonsaeuredianhydrid
  • Dianhidrido Benceno-1,2:4,5-Tetracarboxilico
  • Dianhydride benzene-1,2:4,5-tetracarboxylique
  • Nsc 4798
  • Pmda
  • Pmda-M
  • Pyromellitic 1,2:4,5-dianhydride
  • Pyromellitic acid anhydride
  • Pyromellitic acid dianhydride
  • Pyromellitic anhydride
Description:

Pyromellitic dianhydride is a polymer that has been used in wastewater treatment. It is soluble in water and can be used as a matrix for electrochemical impedance spectroscopy. Pyromellitic dianhydride also has antimicrobial properties, which are believed to be due to the hydrolysis of ester linkages. This chemical is produced by heating pyromellitic anhydride with sodium carbonate at high temperatures and can be reacted with methyl ethyl ketone to form polyimides. The thermal expansion of this polymer is higher than that of polyimide and its nitrogen content is higher than polyimide. High values have been observed for human serum, suggesting that it may be genotoxic.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
218.12 g/mol
Formula:
C10H2O6
Color/Form:
White Powder
InChI:
InChI=1S/C10H2O6/c11-7-3-1-4-6(10(14)16-8(4)12)2-5(3)9(13)15-7/h1-2H
InChI key:
InChIKey=ANSXAPJVJOKRDJ-UHFFFAOYSA-N
SMILES:
O=c1oc(=O)c2cc3c(=O)oc(=O)c3cc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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