System: (2R,3S)-rel-1,2,3,4-butanetetrol/ethanol/methanol
Use the dropdown to view details on the components
1) (2R,3S)-rel-1,2,3,4-butanetetrol |
DECHEMA ID | 9312 |
Formula | C4H10O4 |
Synonym | (R&sup*;,S&sup*;)-1,2,3,4-butanetetrol |
Synonym | erythritol |
Synonym | mesoerythrit |
Synonym | meso-Erythritol |
Synonym | mesoerythritol |
InChi-Key | UNXHWFMMPAWVPI-ZXZARUISSA-N |
Registry No. | 149-32-6 |
2) ethanol |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | methyl carbinol |
Synonym | ethyl hydroxide |
Synonym | ethyl hydrate |
Synonym | alcohol EtOH |
Synonym | ethyl alcohol |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
3) methanol |
DECHEMA ID | 37292 |
Formula | CH4O |
Synonym | colonial spirit |
Synonym | wood spirit |
Synonym | wood alcohol |
Synonym | wood naphtha |
Synonym | carbinol |
Synonym | monohydroxymethane |
Synonym | methyl alcohol |
Synonym | methyl hydroxide |
Synonym | hydroxymethane |
Synonym | columbian spirit |
InChi-Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
Registry No. | 67-56-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 1 | 66 | View |