System: 1,2-butanediol/2-bromo-2-methylbutane
Use the dropdown to view details on the components
| 1) 1,2-butanediol |
| DECHEMA ID | 18745 |
| Formula | C4H10O2 |
| Synonym | RS-1,2-Butanediol |
| Synonym | butane-1,2-diol |
| Synonym | ±-butane-1,2-diol |
| Synonym | 1,2-butylene glycol |
| Synonym | 1,2-dihydroxybutane |
| Synonym | α,β-dioxy-butane |
| Synonym | α-butylene glycol |
| Synonym | α-ethyl-ethylenglycol |
| Synonym | ethylethylene glycol |
| Synonym | (RS)-1,2-Butanediol |
| InChi-Key | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
| Registry No. | 584-03-2 |
| 2) 2-bromo-2-methylbutane |
| DECHEMA ID | 28806 |
| Formula | C5H11Br |
| Synonym | tert-amylbromide |
| InChi-Key | JOUWCKCVTDSMHF-UHFFFAOYSA-N |
| Registry No. | 507-36-8 |
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 |
|---|