System: (2R,3S)-rel-1,2,3,4-butanetetrol/2-ethoxy-1-propanol
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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) 2-ethoxy-1-propanol |
| DECHEMA ID | 13972 |
| Formula | C5H12O2 |
| Synonym | propylene glycol α-monoethyl ether |
| Synonym | 2-ethoxy-propan-1-ol |
| Synonym | propan-1-ol, 2-ethoxy- |
| Synonym | 1-propanol, 2-ethoxy- |
| Synonym | propylene glycol monoethyl ether, α |
| InChi-Key | DEDUBNVYPMOFDR-UHFFFAOYSA-N |
| Registry No. | 19089-47-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 2 | 12 | View |
|---|