System: 1,4-benzenediamine/(2R,3S)-rel-1,2,3,4-butanetetrol
Use the dropdown to view details on the components
| 1) 1,4-benzenediamine |
| DECHEMA ID | 1716 |
| Formula | C6H8N2 |
| Synonym | 1,4-diaminobenzene |
| Synonym | p-penylenediamine |
| Synonym | p-phenylenediamine |
| Synonym | 4-phenylenediamine |
| Synonym | p-aminoaniline |
| Synonym | p-diaminobenzene |
| Synonym | 4-aminoaniline |
| Synonym | 1,4-phenylenediamine |
| InChi-Key | CBCKQZAAMUWICA-UHFFFAOYSA-N |
| Registry No. | 106-50-3 |
| 2) (2R,3S)-rel-1,2,3,4-butanetetrol |
| DECHEMA ID | 9312 |
| Formula | C4H10O4 |
| Synonym | meso-Erythritol |
| Synonym | mesoerythritol |
| Synonym | (R&sup*;,S&sup*;)-1,2,3,4-butanetetrol |
| Synonym | erythritol |
| Synonym | mesoerythrit |
| InChi-Key | UNXHWFMMPAWVPI-ZXZARUISSA-N |
| Registry No. | 149-32-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 2 | 19 | View |
|---|