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Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis-
CAS: 2479-46-1
Ref. IN-DA002PFQ
| 5g | 25.00 € | ||
| 25g | 24.00 € | ||
| 50g | 41.00 € | ||
| 100g | 53.00 € | ||
| 500g | 105.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis-
Synonyms:
- 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
- See more synonyms
- 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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
292.3318
Formula:
C18H16N2O2
Purity:
98%
Color/Form:
Solid
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002PFQ Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis-
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