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3,5-Bis(4-aminophenoxy)benzoic Acid 96.0+%, TCI America™
$275.87 - $946.94
Chemical Identifiers
| CAS | 195189-45-8 |
|---|---|
| Molecular Formula | C19H16N2O4 |
| Molecular Weight (g/mol) | 336.347 |
| MDL Number | MFCD02093443 |
| InChI Key | KPKOSOUTWDOOIW-UHFFFAOYSA-N |
| PubChem CID | 11175081 |
| IUPAC Name | 3,5-bis(4-aminophenoxy)benzoic acid |
| SMILES | C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N |
Chemical Identifiers
| 195189-45-8 | |
| 336.347 | |
| KPKOSOUTWDOOIW-UHFFFAOYSA-N | |
| 3,5-bis(4-aminophenoxy)benzoic acid |
| C19H16N2O4 | |
| MFCD02093443 | |
| 11175081 | |
| C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N |
Specifications
| 195189-45-8 | |
| Yellow | |
| MFCD02093443 | |
| KPKOSOUTWDOOIW-UHFFFAOYSA-N | |
| 3,5-bis(4-aminophenoxy)benzoic acid | |
| 11175081 | |
| ≥96.0% (HPLC) | |
| 3,5-Bis(4-aminophenoxy)benzoic Acid |
| 240°C | |
| C19H16N2O4 | |
| 1 g | |
| C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N | |
| 336.347 | |
| 336.35 | |
| Crystalline Powder |
Safety and Handling
TSCA : No