System: 2,2'-[oxybis(2,1-ethanediyloxy)]bisethanol/1-butanol
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| 1) 2,2'-[oxybis(2,1-ethanediyloxy)]bisethanol |
| DECHEMA ID | 2965 |
| Formula | C8H18O5 |
| Synonym | tetraglycol |
| Synonym | tetraethylene glycol |
| Synonym | bis(2-(2-hydroxyethoxy)ethyl) ether |
| Synonym | 2,2'-(oxybis(1,2-ethanediyloxy))bisethanol |
| Synonym | tetra(ethylene glycol) |
| Synonym | 2,2'-(oxybis(ethyleneoxy))diethanol |
| InChi-Key | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Registry No. | 112-60-7 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 1 | 15 | View |
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| vapor-liquid equilibrium | - | 1 | 18 | View |
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