3,4,9,10-Perylenetetracarboxylic dianhydride

CAS: 128-69-8

Ref. 3D-FP34517

Produktinformation

• Name: 3,4,9,10-Perylenetetracarboxylic dianhydride
• Synonyme: 1,3,8,10-Tetrahydropyrano[3',4',5':9,10]Perylo[3,4-Cd]Pyran-1,3,8,10-Tetraone, 3,4,9,10-Perylene tetracarboxylic acid dianhydride, 3,4,9,10-Perylenetetracarboxylic 3,4,9,10-Dianhydride, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-dianhydride, 3,4,9,10-Perylenetetracarboxylic acid dianhydride, 3,4:9,10-Perylenetetracarboxylic anhydride, 71127, Dianhidrido Perileno-3,4:9,10-Tetracarboxilico, Dianhydride perylene-3,4:9,10-tetracarboxylique, Irgazin Red BPT, Irgazin Red BPTN, Isochromeno[4',5',6':6,5,10]Anthra[2,1,9-Def]Isochromene-1,3,8,10-Tetrone, Lt-S920, Lv 850, Nsc 79895, P.R.224, Paliotol Red L 3670, Perrindo Red 224-229-6420, Perrindo Red R 6420, Perylen-3,4:9,10-tetracarbonsaeuredianhydrid, Perylene Red Y, Perylene-3,4,9,10-tetracarboxylic acid anhydride, Perylene-3,4:9,10-Tetracarboxylic Dianhydride, Perylene-3,4:9,10-bis(dicarboxylic anhydride), Perylenetetracarboxy-3,4:9,10-dianhydride, Perylenetetracarboxylic Acid(-3,4,9,10)-Dianhydride, Perylenetetracarboxylic acid dianhydride, Perylenetetracarboxylic anhydride, Perylenetetracarboxylic dianhydride, Perylo[3,4-cd:9,10-c'd']dipyran 1,3,8,10-tetrone, Pigment Red 224, Ptcda
• CAS: 128-69-8

Beschreibung

3,4,9,10-Perylenetetracarboxylic dianhydride is a dianhydride that is used in the production of polyesters. It has been shown to form herringbone structures when it is heated and forms kinetic energy. The formation of these structures can be induced by laser ablation. 3,4,9,10-Perylenetetracarboxylic dianhydride also has a redox potential that is more positive than most other organic compounds. This compound can undergo intermolecular hydrogen bonding with glycol ethers and copper chloride and can react with nitrogen atoms to produce photocurrent in model systems. 3,4,9,10-Perylenetetracarboxylic dianhydride also has hydroxyl groups that are important for the biosynthesis of fatty acids.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 392.32 g/mol
• Formel: C₂₄H₈O₆
• Reinheit: Min. 95%
• Farbe/Form: Red Powder
• InChl: InChI=1S/C24H8O6/c25-21-13-5-1-9-10-2-6-15-20-16(24(28)30-23(15)27)8-4-12(18(10)20)11-3-7-14(22(26)29-21)19(13)17(9)11/h1-8H
• InChI Key: InChIKey=CLYVDMAATCIVBF-UHFFFAOYSA-N
• SMILES: O=C1OC(=O)c2ccc3c4ccc5c6c(ccc(c7ccc1c2c73)c64)C(=O)OC5=O