System: 1,2-ethanediol/1,2-benzenediamine
Use the dropdown to view details on the components
| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | 1,2-dihydroxyethane |
| Synonym | dihydroxyethane |
| Synonym | ethane-1,2-diol |
| Synonym | ethylene alcohol |
| Synonym | ethanediol |
| Synonym | ethylene dihydrate |
| Synonym | glycol |
| Synonym | tescol |
| Synonym | ethylene glycol |
| Synonym | ethlene glycol |
| Synonym | glycol alcohol |
| Synonym | monoethylene glycol |
| Synonym | eg |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 1,2-benzenediamine |
| DECHEMA ID | 45310 |
| Formula | C6H8N2 |
| 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 |
| Synonym | o-diaminobenzene |
| Synonym | C.I. oxidation base 16 |
| InChi-Key | GEYOCULIXLDCMW-UHFFFAOYSA-N |
| Registry No. | 95-54-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|