System: 1,3-butanediol/2-chloro-2-methylbutane
Use the dropdown to view details on the components
| 1) 1,3-butanediol |
| DECHEMA ID | 1932 |
| Formula | C4H10O2 |
| Synonym | β-butylene glycol |
| Synonym | 1-methyl-1,3-propanediol |
| Synonym | 1,3-dihydroxybutane |
| Synonym | 1,3-butylene glycol |
| Synonym | (±)-1,3-butanediol |
| Synonym | methyltrimethylene glycol |
| Synonym | butane-1,3-diol |
| InChi-Key | PUPZLCDOIYMWBV-UHFFFAOYSA-N |
| Registry No. | 107-88-0 |
| 2) 2-chloro-2-methylbutane |
| DECHEMA ID | 33202 |
| Formula | C5H11Cl |
| Synonym | tert-amyl chloride |
| Synonym | tert.-amyl chloride |
| InChi-Key | CRNIHJHMEQZAAS-UHFFFAOYSA-N |
| Registry No. | 594-36-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of solution, infinite dilution | liquid | 1 | 1 | View |
|---|
| enthalpy of solvation, infinite dilution | liquid | 1 | 1 | View |
|---|