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 |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |