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| Chemical manufacturer | ||||
| Name | 4-(3-Aminophenoxy)phenol |
|---|---|
| Synonyms | 4-(3-aminophenoxy)phenol; 4-(3-AMINO-PHENOXY)-PHENOL |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 860447-12-7 |
| SMILES | Oc1ccc(cc1)Oc2cccc(N)c2 |
| InChI | 1S/C12H11NO2/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8,14H,13H2 |
| InChIKey | OCIFZAYFRDCERT-UHFFFAOYSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.586°C at 760 mmHg (Cal.) |
| Flash point | 183.367°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Aminophenoxy)phenol |