System: 4-chlorobenzenamine/(1,1'-biphenyl)-4-ol
Use the dropdown to view details on the components
| 1) 4-chlorobenzenamine |
| DECHEMA ID | 1713 |
| Formula | C6H6ClN |
| Synonym | 1-amino-4-chlorobenzene |
| Synonym | p-chloroaniline |
| Synonym | 4-chloroaniline |
| Synonym | 4-chloro benzeneamine |
| Synonym | 4-chlorophenylamine |
| Synonym | p-chloraniline |
| Synonym | rcra waste no po24 |
| InChi-Key | QSNSCYSYFYORTR-UHFFFAOYSA-N |
| Registry No. | 106-47-8 |
| 2) (1,1'-biphenyl)-4-ol |
| DECHEMA ID | 44544 |
| Formula | C12H10O |
| Synonym | p-phenylphenol |
| Synonym | 4-phenylphenol |
| Synonym | 4-Hydroxydiphenyl |
| Synonym | 1-hydroxy-4-phenylbenzene |
| InChi-Key | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| Registry No. | 92-69-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| peritectic | - | 2 | 31 | View |
|---|