System: (2R,3S)-rel-1,2,3,4-butanetetrol/1,2-benzenediamine
Use the dropdown to view details on the components
| 1) (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 |
| 2) 1,2-benzenediamine |
| DECHEMA ID | 45310 |
| Formula | C6H8N2 |
| Synonym | o-diaminobenzene |
| Synonym | C.I. oxidation base 16 |
| Synonym | 1,2-diaminobenzene |
| Synonym | C.I. 76010 |
| Synonym | orthamine |
| Synonym | o-benzenediamine |
| Synonym | 2-aminoaniline |
| Synonym | 1,2-phenylenediamine |
| Synonym | 1,2-phenylene diamine |
| Synonym | o-phenylenediamine |
| Synonym | o-aminoaniline |
| InChi-Key | GEYOCULIXLDCMW-UHFFFAOYSA-N |
| Registry No. | 95-54-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 2 | 20 | View |
|---|