missing translation for 'onlineSavingsMsg'
Learn More
Learn More
Please login to your online account to display your discounted pricing
![2,2-Bis[4-(4-aminophenoxy)phenyl]propane, 98%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-13080-86-9.jpg-650.jpg)
![2,2-Bis[4-(4-aminophenoxy)phenyl]propane, 98%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/logos/Thermo-Scientific-Stacked.jpg-650.jpg)
2,2-Bis[4-(4-aminophenoxy)phenyl]propane, 98%, Thermo Scientific Chemicals
Supplier: Thermo Scientific Chemicals H5505714
Description
It is applied in pharmaceutical industry.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsIt is applied in pharmaceutical industry.
Solubility
Very slightly soluble in water. Soluble in acetone, Dimethyl sulfoxide(DMSO).
Notes
Store at room temperature with proper ventilation. Keep away from oxidizing agents.
Specifications
| 2,2-Bis[4-(4-aminophenoxy)phenyl]propane | |
| 127°C to 130°C | |
| MFCD00039152 | |
| 2,2-bis 4-4-aminophenoxy phenyl propane, 4,4'-propane-2,2-diylbis 4,1-phenylene bis oxy dianiline, 2,2'-bis 4-aminophenoxyphenyl propane, benzenamine, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bis, 4,4'-isopropylidenebis 4,1-phenyleneoxy dianiline, 4,4'-4,4'-isopropylidenediphenyl-1,1'-diyldioxy dianiline, bis 4-4-aminophenoxy phenyl dimethyl methane, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bisbenzenamine | |
| KMKWGXGSGPYISJ-UHFFFAOYSA-N | |
| 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline | |
| 83119 | |
| 98% |
| 13080-86-9 | |
| C27H26N2O2 | |
| 25 g | |
| Very slightly soluble in water. Soluble in acetone,Dimethyl sulfoxide(DMSO). | |
| CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N | |
| 410.517 | |
| 410.52 |
Chemical Identifiers
| 13080-86-9 | |
| 410.517 | |
| KMKWGXGSGPYISJ-UHFFFAOYSA-N | |
| 83119 | |
| CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N |
| C27H26N2O2 | |
| MFCD00039152 | |
| 2,2-bis 4-4-aminophenoxy phenyl propane, 4,4'-propane-2,2-diylbis 4,1-phenylene bis oxy dianiline, 2,2'-bis 4-aminophenoxyphenyl propane, benzenamine, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bis, 4,4'-isopropylidenebis 4,1-phenyleneoxy dianiline, 4,4'-4,4'-isopropylidenediphenyl-1,1'-diyldioxy dianiline, bis 4-4-aminophenoxy phenyl dimethyl methane, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bisbenzenamine | |
| 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline |
Safety and Handling
GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P272-P280g-P301+P312-P302+P352-P330-P333+P313-P363-P501c
H302-H317
EINECSNumber : 235-985-8
RTECSNumber : CY1062500
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only