System: 1-butanol/Tetrabutylammonium 3-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino}propane-1-sulfonate
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) Tetrabutylammonium 3-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino}propane-1-sulfonate |
| DECHEMA ID | 86642 |
| Formula | C23H52N2O6S |
| Synonym | Tetrabutylammonium 3-[[tris(hydroxymethy)methyl]amino]-1-propanesulfonate |
| InChi-Key | UMUQEHYXYCVRQZ-UHFFFAOYSA-M |
| Registry No. | D906132223 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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