System: L-6-deoxymannose monohydrate/2-methyl-2-propanol
Use the dropdown to view details on the components
| 1) L-6-deoxymannose monohydrate | |
|---|---|
| DECHEMA ID | 212 |
| Formula | C6H12O5*H2O |
| Synonym | (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal hydrate |
| Synonym | 6-deoxy-L-mannose hydrate (1:1) |
| Synonym | isodulcit monohydrate |
| Synonym | L-rhamnose monohydrate |
| InChi-Key | CBDCDOTZPYZPRO-DEZHIRTDSA-N |
| Registry No. | 10030-85-0 |
| 2) 2-methyl-2-propanol | |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | tert. butanol |
| Synonym | trimethylcarbinol |
| Synonym | trimethyl carbinol |
| Synonym | tert-butanol |
| Synonym | trimethylmethanol |
| Synonym | trimethylcarbinole |
| Synonym | tert-butyl alcohol |
| Synonym | 2-methylpropan-2-ol |
| Synonym | tert.-butyl alcohol |
| Synonym | 1,1-dimethylethanol |
| Synonym | 2-methylpropanol-2 |
| Synonym | tba |
| Synonym | t-butanol |
| Synonym | tebol |
| Synonym | tert-butyl hydroxide |
| InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Registry No. | 75-65-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 10 | View |
| solubility | - | 1 | 5 | View |