System: (S-(R*,R*))-1,2,3,4-butanetetrol
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| 1) (S-(R*,R*))-1,2,3,4-butanetetrol | |
|---|---|
| DECHEMA ID | 16944 |
| Formula | C4H10O4 |
| Synonym | l-Threitol |
| InChi-Key | UNXHWFMMPAWVPI-IMJSIDKUSA-N |
| Registry No. | 2319-57-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of sublimation | - | 1 | 1 | View |
| enthalpy of vaporization | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |