System: (2R,3S)-rel-1,2,3,4-butanetetrol/urea
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| 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) urea |
| DECHEMA ID | 32041 |
| Formula | CH4N2O |
| Synonym | ureaphil |
| Synonym | carbamide |
| Synonym | pseudourea |
| Synonym | carbonyl diamine |
| Synonym | carbamimidic acid |
| Synonym | carbamide resin |
| Synonym | carbonyl diamide |
| Synonym | isourea |
| InChi-Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Registry No. | 57-13-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 3 | View |
|---|
| eutectic | - | 5 | 41 | View |
|---|