System: 1,1'-oxybisbutane/1,2,3-propanetriol/2-hydroxy-N,N,N-trimethylethanaminium chloride
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| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | butoxybutane |
| Synonym | dibutyl oxide |
| Synonym | dibutyl ether |
| Synonym | butyl oxide |
| Synonym | 5-oxanonane |
| Synonym | 1-butoxybutane |
| Synonym | butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | 1,1-oxybisbutane |
| Synonym | n-butyl ether |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 2) 1,2,3-propanetriol |
| DECHEMA ID | 31595 |
| Formula | C3H8O3 |
| Synonym | propanetriol |
| Synonym | glycerine |
| Synonym | 90 technical glycerin |
| Synonym | glyceritol |
| Synonym | glycylalcohol |
| Synonym | 1,2,3-trihydroxypropane |
| Synonym | trihydroxypropane |
| Synonym | glycyl alcohol |
| Synonym | synthetic glycerin |
| Synonym | glycerol |
| InChi-Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Registry No. | 56-81-5 |
| 3) 2-hydroxy-N,N,N-trimethylethanaminium chloride |
| DECHEMA ID | 37289 |
| Formula | C5H14ClNO |
| Synonym | choline chloride |
| Synonym | (2-hydroxyethyl)trimethylammonium chloride |
| InChi-Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Registry No. | 67-48-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 8 | View |
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