System: 2,2'-iminobisethanol/1-pentadecanol
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| 1) 2,2'-iminobisethanol |
| DECHEMA ID | 2687 |
| Formula | C4H11NO2 |
| Synonym | bis(2-hydroxyethyl)amine |
| Synonym | 1-(N-(2-ethoxy)amino)-2-ethanol |
| Synonym | bishydroxyehtylamine |
| Synonym | di(2-hydroxyethyl)amine |
| Synonym | 2,2'-iminodi-1-ethanol |
| Synonym | diethanolamine |
| Synonym | 2,2'-diethanolamine |
| Synonym | bis(2-hydroxyethyl) amine |
| Synonym | 2,2'-iminodiethanol |
| Synonym | 2,2'-dihydroxydiethylamine |
| InChi-Key | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Registry No. | 111-42-2 |
| 2) 1-pentadecanol |
| DECHEMA ID | 35615 |
| Formula | C15H32O |
| Synonym | 1-pentadecyl alcohol |
| Synonym | pentadecanol |
| Synonym | pentadecyl alcohol |
| Synonym | α-oxy-pentadecan |
| Synonym | prim.-pentadecyl alcohol |
| Synonym | alcohol c-15 |
| Synonym | pentadecan-1-ol |
| InChi-Key | REIUXOLGHVXAEO-UHFFFAOYSA-N |
| Registry No. | 629-76-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 24 | View |
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| solid-liquid equilibrium | - | 1 | 39 | View |
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