System: 2-methyl-2,4-pentanediol/1,4-butanediol
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| 1) 2-methyl-2,4-pentanediol | |
|---|---|
| DECHEMA ID | 1900 |
| Formula | C6H14O2 |
| Synonym | 2-methyl pentane-2,4-diol |
| Synonym | 2,4-dihydroxy-2-methylpentane |
| Synonym | 1,1,3-trimethyl-trimethylenediol |
| Synonym | hexylene glycol |
| Synonym | tri α-trimethyltrimethylene glycol |
| Synonym | diolane |
| InChi-Key | SVTBMSDMJJWYQN-UHFFFAOYSA-N |
| Registry No. | 107-41-5 |
| 2) 1,4-butanediol | |
| DECHEMA ID | 2516 |
| Formula | C4H10O2 |
| Synonym | butane-1,4-diol |
| Synonym | bdo |
| Synonym | 1,4-tetramethylene glycol |
| Synonym | 1,4-dihydroxybutane |
| Synonym | 1,4-butylene glycol |
| Synonym | tetramethylene glycol |
| InChi-Key | WERYXYBDKMZEQL-UHFFFAOYSA-N |
| Registry No. | 110-63-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 3 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 39 | View |