4,4'-Diaminodiphenyl ether

CAS: 101-80-4

Ref. 3D-FD62670

Produktinformation

• Name: 4,4'-Diaminodiphenyl ether
• Synonyme: 4,4'-Diaminodiphenyl oxide4,4'-Oxydianiline, 1-Amino-4-(4-aminophenoxy)benzene, 4,4'-Diaminobiphenyl ether, 4,4'-Diaminobiphenyl oxide, 4,4'-Diaminodiphenyl Ether, 4,4'-Diaminodiphenyl oxide, 4,4'-Diaminodiphenylether, 4,4'-Diaminodiphenyloxide, 4,4'-Diaminophenyl Ether, 4,4'-Diaminophenyl Oxide, 4,4'-Oxidianilina, 4,4'-Oxybis(aniline), 4,4'-Oxybis[benzenamine], 4,4'-Oxydianilin, 4,4'-Oxydianiline, 4,4'-Oxydiphenylamine, 4,4'-diaminodiphenyl ether (4,4'-ODA), 4,4-Dadpe, 4,4-Diamino diphenyl ether, 4,4-Oda, 4,4-Oxydianiline(ODA), 4-(4-Aminophenoxy)aniline, 4-(4-Aminophenoxy)phenylamine, 4-(4′-Aminophenoxy)benzenamine, 4-Aminophenyl ether, Aniline, 4,4'-Oxydi-, Benzenamine, 4,4'-oxybis-, Bis(4-aminophenyl) ether, DPE (amine), Dadpe, Di(4-aminophenyl) ether, Ether, 4,4'-Diaminophenyl-, Nsc 37075, Nsc 6089, ODA, Oxybis(4-Aminobenzene), Oxydi-P-Phenylenediamine, Oxydianiline, bis (p-Aminophenyl) Ether, p,p'-Diaminodiphenyl ether, p,p'-Oxybis[aniline], p,p'-Oxydianiline, p-Aminophenyl ether
• CAS: 101-80-4

Beschreibung

4,4'-Diaminodiphenyl ether is a diphenyl ether that is used as a substrate film to promote the deposition of phosphorus pentoxide. It has a thermal expansion coefficient that is lower than most other polymers and can be used in devices with high-temperature applications. 4,4'-Diaminodiphenyl ether also has an excellent resistance to hydrochloric acid and can be used as an electrode material for electrochemical impedance spectroscopy. 4,4'-Diaminodiphenyl ether is soluble in fatty acids and has transport properties that are similar to those of benzene. The molecule contains a cyclohexane ring with two hydroxyl groups on each side. These hydroxyl groups react with light from a lamp to produce light emission, which can be useful for displays such as those found on cell phones or watches. This product also reacts with polyimide to form an acid, making it useful for the production of

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 200.24 g/mol
• Formel: C₁₂H₁₂N₂O
• Reinheit: Min. 95%
• Farbe/Form: Powder
• InChl: InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2
• InChI Key: InChIKey=HLBLWEWZXPIGSM-UHFFFAOYSA-N
• SMILES: Nc1ccc(Oc2ccc(N)cc2)cc1