System: L-6-deoxymannose monohydrate/2-propen-1-ol
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| 1) L-6-deoxymannose monohydrate | |
|---|---|
| DECHEMA ID | 212 |
| Formula | C6H12O5*H2O |
| Synonym | L-rhamnose monohydrate |
| Synonym | isodulcit monohydrate |
| Synonym | 6-deoxy-L-mannose hydrate (1:1) |
| Synonym | (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal hydrate |
| InChi-Key | CBDCDOTZPYZPRO-DEZHIRTDSA-N |
| Registry No. | 10030-85-0 |
| 2) 2-propen-1-ol | |
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | vinyl carbinol |
| Synonym | propen-1-ol-3 |
| Synonym | propenyl alcohol |
| Synonym | allylic alcohol |
| Synonym | 1-propen-3-ol |
| Synonym | 3-hydroxypropene |
| Synonym | allyl alcohol |
| Synonym | 2-propenyl alcohol |
| Synonym | vinylcarbinol |
| Synonym | propenol |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 13 | View |
| solubility | - | 1 | 5 | View |