System: 1,2-butanediol/2-chloro-2-methylbutane
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| 1) 1,2-butanediol |
| DECHEMA ID | 18745 |
| Formula | C4H10O2 |
| Synonym | RS-1,2-Butanediol |
| Synonym | 1,2-dihydroxybutane |
| Synonym | 1,2-butylene glycol |
| Synonym | (RS)-1,2-Butanediol |
| Synonym | ±-butane-1,2-diol |
| Synonym | ethylethylene glycol |
| Synonym | butane-1,2-diol |
| Synonym | α-ethyl-ethylenglycol |
| Synonym | α-butylene glycol |
| Synonym | α,β-dioxy-butane |
| InChi-Key | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
| Registry No. | 584-03-2 |
| 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 |
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| enthalpy of solution, infinite dilution | liquid | 1 | 1 | View |
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| enthalpy of solvation, infinite dilution | liquid | 1 | 1 | View |
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