System: 1,2-butanediol/3-(3,4-dihydroxyphenyl)-2-propenoic acid/2-hydroxy-N,N,N-trimethylethanaminium chloride
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| 1) 1,2-butanediol |
| DECHEMA ID | 18745 |
| Formula | C4H10O2 |
| Synonym | RS-1,2-Butanediol |
| Synonym | butane-1,2-diol |
| Synonym | ±-butane-1,2-diol |
| Synonym | 1,2-butylene glycol |
| Synonym | 1,2-dihydroxybutane |
| Synonym | α,β-dioxy-butane |
| Synonym | α-butylene glycol |
| Synonym | α-ethyl-ethylenglycol |
| Synonym | ethylethylene glycol |
| Synonym | (RS)-1,2-Butanediol |
| InChi-Key | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
| Registry No. | 584-03-2 |
| 2) 3-(3,4-dihydroxyphenyl)-2-propenoic acid |
| DECHEMA ID | 22118 |
| Formula | C9H8O4 |
| Synonym | caffeic acid |
| Synonym | 3,4-dihydroxycinnamic acid |
| InChi-Key | QAIPRVGONGVQAS-UHFFFAOYSA-N |
| Registry No. | 331-39-5 |
| 3) 2-hydroxy-N,N,N-trimethylethanaminium chloride |
| DECHEMA ID | 37289 |
| Formula | C5H14ClNO |
| Synonym | (2-hydroxyethyl)trimethylammonium chloride |
| Synonym | choline chloride |
| InChi-Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Registry No. | 67-48-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 4 | View |
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