System: (2R,3S)-rel-1,2,3,4-butanetetrol/hexadecanoic acid
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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) hexadecanoic acid |
| DECHEMA ID | 32038 |
| Formula | C16H32O2 |
| Synonym | n-hexadecanoic acid |
| Synonym | n-hexadecoic acid |
| Synonym | 1-pentadecanecarboxylic acid |
| Synonym | palmitic acid |
| InChi-Key | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
| Registry No. | 57-10-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 19 | View |
|---|