System: 2-methyl-2,4-pentanediol/1,4-butanediol/heptane
Use the dropdown to view details on the components
| 1) 2-methyl-2,4-pentanediol | |
|---|---|
| DECHEMA ID | 1900 |
| Formula | C6H14O2 |
| Synonym | diolane |
| Synonym | tri α-trimethyltrimethylene glycol |
| Synonym | hexylene glycol |
| Synonym | 1,1,3-trimethyl-trimethylenediol |
| Synonym | 2,4-dihydroxy-2-methylpentane |
| Synonym | 2-methyl pentane-2,4-diol |
| InChi-Key | SVTBMSDMJJWYQN-UHFFFAOYSA-N |
| Registry No. | 107-41-5 |
| 2) 1,4-butanediol | |
| DECHEMA ID | 2516 |
| Formula | C4H10O2 |
| Synonym | tetramethylene glycol |
| Synonym | 1,4-butylene glycol |
| Synonym | 1,4-dihydroxybutane |
| Synonym | 1,4-tetramethylene glycol |
| Synonym | bdo |
| Synonym | butane-1,4-diol |
| InChi-Key | WERYXYBDKMZEQL-UHFFFAOYSA-N |
| Registry No. | 110-63-4 |
| 3) heptane | |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 6 | View |