System: 1-butanol/pentanedioic acid 2-(trimethylaminium)ethyl ester chloride
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| 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 |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) pentanedioic acid 2-(trimethylaminium)ethyl ester chloride |
| DECHEMA ID | 57888 |
| Formula | C10H20ClNO4 |
| Synonym | hydrogen choline chloride glutarate |
| Synonym | 2-hydroxy-N,N,N-trimethyl-1-ethanaminium pentanedioate chloride (1:1:1) |
| InChi-Key | UZVLUJXWVZRSQJ-UHFFFAOYSA-N |
| Registry No. | 1616366-52-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 8 | View |
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