System: ±-2-hydroxy-1,2-diphenylethanone/1-(4-aminophenyl)ethanone
Use the dropdown to view details on the components
| 1) ±-2-hydroxy-1,2-diphenylethanone |
| DECHEMA ID | 32395 |
| Formula | C14H12O2 |
| Synonym | ±-α-hydroxy-α-phenylacetophenone |
| Synonym | ±-bitteralmond-oil camphor |
| Synonym | ±-benzoin |
| Synonym | ±-benzoylphenylcarbinol |
| InChi-Key | ISAOCJYIOMOJEB-UHFFFAOYSA-N |
| Registry No. | 579-44-2 |
| 2) 1-(4-aminophenyl)ethanone |
| DECHEMA ID | 45889 |
| Formula | C8H9NO |
| Synonym | 4'-aminoacetophenone |
| Synonym | 4-aminoacetophenone |
| Synonym | p-aminoacetophenone |
| Synonym | 4-Acetylaniline |
| Synonym | p-Aminoacetylbenzene |
| InChi-Key | GPRYKVSEZCQIHD-UHFFFAOYSA-N |
| Registry No. | 99-92-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 1 | 1 | View |
|---|