System: 1,2-butanediol/2,3-butanediol
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| 1) 1,2-butanediol |
| DECHEMA ID | 18745 |
| Formula | C4H10O2 |
| Synonym | RS-1,2-Butanediol |
| 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 |
| Synonym | 1,2-dihydroxybutane |
| InChi-Key | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
| Registry No. | 584-03-2 |
| 2) 2,3-butanediol |
| DECHEMA ID | 29112 |
| Formula | C4H10O2 |
| Synonym | butane-2,3-diol |
| Synonym | 2,3-dihydroxybutane |
| Synonym | 2,3-butylene glycol |
| InChi-Key | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
| Registry No. | 513-85-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 2 | 4 | View |
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| vapor-liquid equilibrium, isobaric | - | 2 | 62 | View |
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