Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis-

CAS: 2479-46-1

Ref. AN-AG002PFQ

Produktinformation

• Name: Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis-
• Synonyme: 1,3-Bis(4-aminophenoxy)benzene, 4,4'-(1,3-Phenylenedioxy)dianiline, 4-[3-(4-aminophenoxy)phenoxy]aniline, Resorcinol oxydianiline, 4,4'-(m-Phenylenedioxy)dianiline, 1,3-bis(4'-Aminophenoxyl)benzene, 1,3-Phenylene-di-4-aminophenyl ether, 1,3-Phenylenedi(4-aminophenyl ether), Resorcinol Bis(4-aminophenyl) Ether, 4-[3-(4-azanylphenoxy)phenoxy]aniline, tpe-r, resorcinoloxydianiline, 1,3-bis(p-aminophenoxy)benzene, 1,3-bis-(4-Aminophenoxy)benzene, 4,4-(1,3-phenylenedioxy)dianiline, 1,3-phenylene-di-4-aminophenylether, 4,4'-(1,3-phenylenebis(oxy))dianiline, 4-[3-(4-Aminophenoxy)phenoxy]phenylamine, [4-[3-(4-aminophenoxy)phenoxy]phenyl]amine, 4,4'-(1,3-Phenylenedioxy)dianiline, 98%, 4,4'-[benzene-1,3-diylbis(oxy)]dianiline, 4-[3-(4-Aminophenoxy)phenoxy]phenylamine #, p,p inverted exclamation mark -(m-phenylenedioxy)di-anilin, 4,4 inverted exclamation mark -(1,3-Phenylenedioxy)dianiline, 4,4 inverted exclamation marka-(1,3-Phenylenedioxy)dianiline, 4,4 inverted exclamation mark -(1,3-phenylenebis(oxy))bis-benzenamin, 1,3,4-Apb,Tpe-R, 1,3-Bis(4-Aminophenoxy)Benzene, 1,3-Bis(4-aminophenoxy)benzene(TPE-R), 1,3-Bis(4-aminophenoxyl) Benzene, 1,3-Bis(p-aminophenoxy)benzene, 1,3-Phenylene bis(p-aminophenyl) ether, 1,4-Bis(3-aminophenoxy)benzene, 4,4'-[Benzene-1,3-Diylbis(Oxy)]Dianiline, 4,4′-(m-Phenylenedioxy)dianiline, 4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine], 4,4′-[1,3-Phenylenebis(oxy)]dianiline, Aniline, 4,4′-(m-phenylenedioxy)di-, Apb 134, Benzenamine, 4,4′-[1,3-phenylenebis(oxy)]bis-, Benzenamine,3,3'-[1,4-phenylenebis(oxy)]bis-, Tpe-R, Tper, [4-[3-(4-Aminophenoxy)phenoxy]phenyl]amine, m-Bis(p-aminophenoxy)benzene
• CAS: 2479-46-1
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 292.3318
• Formel: C₁₈H₁₆N₂O₂
• Reinheit: 98%+;RG
• Farbe/Form: Solid
• InChl: InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2
• InChI Key: WUPRYUDHUFLKFL-UHFFFAOYSA-N