System: L-6-deoxymannose monohydrate/1-butanol
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| 1) L-6-deoxymannose monohydrate | |
|---|---|
| DECHEMA ID | 212 |
| Formula | C6H12O5*H2O |
| Synonym | (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal hydrate |
| Synonym | L-rhamnose monohydrate |
| Synonym | isodulcit monohydrate |
| Synonym | 6-deoxy-L-mannose hydrate (1:1) |
| InChi-Key | CBDCDOTZPYZPRO-DEZHIRTDSA-N |
| Registry No. | 10030-85-0 |
| 2) 1-butanol | |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 12 | View |
| solubility | - | 1 | 6 | View |