Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-
CAS: 13080-85-8
Ref. IN-DA000UYX
1g | 25.00 € | ||
5g | 26.00 € | ||
25g | 46.00 € | ||
100g | 112.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-
Synonyms:
- 4,4'-Bis(4-aminophenoxy)biphenyl
- 4,4'-Bis (4-Aminophenoxy)biphenyl
- 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline
- 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline
- 4,4'-([1,1'-Biphenyl]-4,4'-diylbis(oxy))dianiline
- 4-{4-[4-(4-aminophenoxy)phenyl]phenoxy}aniline
- bapb
- 4,4-Bis (4-Aminophenoxy)biphenyl
- 4,4'-(p-biphenylenedioxy)dianiline
- 4,4'-bis(4-aminophenoxy) biphenyl
- See more synonyms
- 4,4'-Bis(p-aminophenoxy)-Biphenyl
- 4,4\'-Bis(4-aminophenoxy)biphenyl
- 4,4'-bis(4-aminophenoxy)biphenyl
- 4,4'-(4,4'-Biphenylylenedioxy)dianiline
- 4,4'-Bis(4-aminophenoxy)-1,1'-biphenyl
- 4,4'-(biphenyl-4,4'-diylbis(oxy))dianiline
- 4,4'-(biphenyl-4,4'-diylbisoxy)bis(aniline)
- 4,4-bis(4-aminophenoxy)biphenyl(44bapobp) 98%
- 4-[4-[4-(4-azanylphenoxy)phenyl]phenoxy]aniline
- 4,4'-(1,1'-biphenyl-4,4'-diylbisoxy)bisaniline
- 4-{4-[4-(4-aminophenoxy)phenyl]phenoxy}phenylamine
- 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 97%
- 4,4 inverted exclamation marka-Bis(4-aminophenoxy)biphenyl
- 4-([4'-(4-Aminophenoxy)[1,1'-biphenyl]-4-yl]oxy)phenylamine #
- 4,4 inverted exclamation marka-(1,1 inverted exclamation marka-Biphenyl-4,4 inverted exclamation marka-diyldioxy)dianiline
- 4,4-Bis(4-Aminophenoxy)Biphenyl
- 4,4/'-Bis(4-aminophenoxy)biphenyl
- 4,4'-(1,1'-Biphenyl-4,4-diyldioxy)dianiline
- 4,4'-Bis(4-aminophenoxy)biphenyl, 97% - 25G 25g
- 4,4-Bis(4-aminophenoxy)biphenyl
- 4-4'-Bis(4-aminophenoxy)biphenyl
- 4,4'-[Biphenyl-4,4'-Diylbis(Oxy)]Dianiline
- Bapb
- 4,4'-Bis(4-aminophenoxy)biphenyl(BAPB)
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:
368.4278
Formula:
C24H20N2O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C24H20N2O2/c25-19-5-13-23(14-6-19)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-24-15-7-20(26)8-16-24/h1-16H,25-26H2
InChI key:
HYDATEKARGDBKU-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA000UYX Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-
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