System: (1,1'-biphenyl)-4-ol/3-nitrobenzenamine
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| 1) (1,1'-biphenyl)-4-ol |
| DECHEMA ID | 44544 |
| Formula | C12H10O |
| Synonym | 1-hydroxy-4-phenylbenzene |
| Synonym | 4-Hydroxydiphenyl |
| Synonym | 4-phenylphenol |
| Synonym | p-phenylphenol |
| InChi-Key | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| Registry No. | 92-69-3 |
| 2) 3-nitrobenzenamine |
| DECHEMA ID | 45847 |
| Formula | C6H6N2O2 |
| Synonym | m-aminonitrobenzene |
| Synonym | 3-nitrophenylamine |
| Synonym | Benzenamine, 3-nitro- |
| Synonym | m-nitrophenylamine |
| Synonym | 3-nitroaniline |
| Synonym | m-nitroaminobenzene |
| Synonym | m-nitroaniline |
| InChi-Key | XJCVRTZCHMZPBD-UHFFFAOYSA-N |
| Registry No. | 99-09-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 2 | 27 | View |
|---|