System: 2,2',2''-nitrilotrisethanol/chlorobenzene
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| 1) 2,2',2''-nitrilotrisethanol | |
|---|---|
| DECHEMA ID | 716 |
| Formula | C6H15NO3 |
| Synonym | triethanolamine |
| Synonym | nitrilotriethanol |
| Synonym | tri(2-hydroxyethanol)amine |
| Synonym | 2,2',2''-nitrilotriethanol |
| Synonym | tris(2-hydroxyethyl)amine |
| Synonym | 2,2,2-nitrilotriethanol |
| Synonym | nitrilo-2,2',2''-triethanol |
| Synonym | tri(hydroxyethyl)amine |
| InChi-Key | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
| Registry No. | 102-71-6 |
| 2) chlorobenzene | |
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | benzene chloride |
| Synonym | phenyl chloride |
| Synonym | monochlorobenzene |
| Synonym | chlorbenzene |
| Synonym | chlorobenzol |
| Synonym | monochlorbenzene |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |