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Product Information
Name:
Pyromellitic Dianhydride
Synonyms:
- Benzene-1,2,4,5-tetracarboxylic Dianhydride
- PMDA
- 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
- See more synonyms
- Benzene, 1,2,4,5-Tetracarboxylic Dianhydride
- 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
- Pyromellitic dianhydride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
218.12
Formula:
C10H2O6
Purity:
>98.0%(T)
Color/Form:
White to Light yellow powder to crystal
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:
Technical inquiry about: 3B-B0040 Pyromellitic Dianhydride
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