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Naphthalene-1,4,5,8-tetracarboxylic dianhydride
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Naphthalene-1,4,5,8-tetracarboxylic dianhydride

CAS: 81-30-1

Ref. 3D-FN62718

25g
102.00 €
50g
121.00 €
100g
194.00 €
250g
273.00 €
500g
461.00 €
Estimated delivery in United States, on Monday 10 Jun 2024

Product Information

Name:
Naphthalene-1,4,5,8-tetracarboxylic dianhydride
Synonyms:
  • NTCDA
  • 1,4,5,8-Naphthalenetetracarboxylic 1,8:4,5-dianhydride
  • 1,4,5,8-Naphthalenetetracarboxylic acid dianhydride
  • 1,4,5,8-Naphthalenetetracarboxylic acid-1,8:4,5-dianhydride
  • 1,4,5,8-Naphthalenetetracarboxylic dianhydride
  • 1,4,5,8-Naphthalic dianhydride
  • 1,4,5,8-Tetracarboxynaphthalene dianhydride
  • 1,8:4,5-Naphthalenetetracarboxylic dianhydride
  • 2,7-Dioxapyrene-1,3,6,8-tetrone
  • Isochromeno[6,5,4-Def]Isochromene-1,3,6,8-Tetrone
  • See more synonyms
  • Lt-S924
  • NSC 84241
  • Naphthalene-1,4,5,8-tetracarboxylic acid dianhydride
  • Naphthalene-4,5,8,9-tetracarboxylic dianhydride
  • Naphthalenetetracarboxylic anhydride
  • Naphthalenetetracarboxylic dianhydride
  • Naphthalic 1,8:4,5-dianhydride
  • Ntcda
  • Ntda
  • [2]Benzopyrano[6,5,4-def][2]benzopyran-1,3,6,8-tetrone
Description:

Naphthalene-1,4,5,8-tetracarboxylic dianhydride is a molecule that contains two carboxylic acid groups and one tetracarboxylic acid group. It is an adsorbent material that is used to remove water vapor from the atmosphere. Naphthalene-1,4,5,8-tetracarboxylic dianhydride is also used in wastewater treatment processes because it has high chemical stability and can be regenerated with anhydrous sodium. The transport properties of naphthalene-1,4,5,8-tetracarboxylic dianhydride are well suited for use as a model system for studying the kinetics of proton exchange membrane fuel cells (PEMFC). This compound has been studied using electrochemical impedance spectroscopy to determine its kinetic data.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
268.18 g/mol
Formula:
C14H4O6
Purity:
Min. 95 Area-%
Color/Form:
Off-White Powder
InChI:
InChI=1S/C14H4O6/c15-11-5-1-2-6-10-8(14(18)20-12(6)16)4-3-7(9(5)10)13(17)19-11/h1-4H
InChI key:
InChIKey=YTVNOVQHSGMMOV-UHFFFAOYSA-N
SMILES:
O=C1OC(=O)c2ccc3c4c(ccc1c24)C(=O)OC3=O
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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