System: (2R,3S)-rel-1,2,3,4-butanetetrol/N,N,N-tripentyl-1-pentanaminium bromide
Use the dropdown to view details on the components
| 1) (2R,3S)-rel-1,2,3,4-butanetetrol |
| DECHEMA ID | 9312 |
| Formula | C4H10O4 |
| Synonym | mesoerythritol |
| Synonym | (R&sup*;,S&sup*;)-1,2,3,4-butanetetrol |
| Synonym | erythritol |
| Synonym | mesoerythrit |
| Synonym | meso-Erythritol |
| InChi-Key | UNXHWFMMPAWVPI-ZXZARUISSA-N |
| Registry No. | 149-32-6 |
| 2) N,N,N-tripentyl-1-pentanaminium bromide |
| DECHEMA ID | 43270 |
| Formula | C20H44BrN |
| Synonym | tetrapentylammonium bromide |
| Synonym | tetraamylammonium bromide |
| InChi-Key | SPALIFXDWQTXKS-UHFFFAOYSA-M |
| Registry No. | 866-97-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 3 | 89 | View |
|---|