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Product Information
Name:
1,4-Bis(4-aminophenoxy)benzene
Synonyms:
- Hydroquinone Bis(4-aminophenyl) Ether
- TPE-Q
- 1,4-Bis(4-Aminophenoxy)Benzene
- 1,4-Bis(4-Aminophenoxy)Benzene(144Bapb)
- 1,4-Bis(4-aminophenoxy)benzene(TPE-Q)
- 1,4-Bis(p-aminophenoxy)benzene
- 1,4-Phenylene-Di-4-Aminophenylether
- 1,4-Phenylene-di-4-aminophenyl ether
- 4,4'-(1,4-Phenlenebis(Oxy))Bis-Benzenamin
- 4,4'-(1,4-Phenylenedioxy)dianiline
- See more synonyms
- 4,4'-(P-Phenylenedioxy)Dianiline
- 4,4'-[Benzene-1,4-Diylbis(Oxy)]Dianiline
- 4,4′-(1,4-Phenylenebis(oxy))dianiline
- 4,4′-[1,4-Phenylenebis(oxy)]bis[aniline]
- 4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]
- 4-[4-(4-Aminophenoxy)phenoxy]phenylamine
- Aniline, 4,4′-(p-phenylenedioxy)di-
- Aniline, p,p'-(p-phenylenedioxy)di-
- Apb-134
- B 1243
- Benzenamine,4,4'-[1,4-phenylenebis(oxy)]bis-
- Hydroquinone Bis(4-Aminophenyl) Ether
- P,P'-(P-Phenylenedioxy)Di-Anilin
- Roda
- Tpe-Q
- p-Bis(4-aminophenoxy)benzene
- p-Phenylenebis(oxy-p-phenylene)diamine
CAS:
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
292.34
Formula:
C18H16N2O2
Purity:
>98.0%(GC)(T)
Color/Form:
Very Pale Yellow - Pale Reddish Yellow Solid
InChI:
InChI=1S/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2
InChI key:
InChIKey=JCRRFJIVUPSNTA-UHFFFAOYSA-N
SMILES:
Nc1ccc(Oc2ccc(Oc3ccc(N)cc3)cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-B1243 1,4-Bis(4-aminophenoxy)benzene
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