System: 2,2',2''-nitrilotrisethanol/1-octene
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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) 1-octene | |
| DECHEMA ID | 2708 |
| Formula | C8H16 |
| Synonym | α-octene |
| Synonym | α-octylene |
| Synonym | 1-octylene |
| Synonym | 1-caprylene |
| InChi-Key | KWKAKUADMBZCLK-UHFFFAOYSA-N |
| Registry No. | 111-66-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |