System: 2,4-pentanedione/2-methyl-2-propanol
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| 1) 2,4-pentanedione |
| DECHEMA ID | 4998 |
| Formula | C5H8O2 |
| Synonym | acetyl-2-propanone |
| Synonym | diacetylmethane |
| Synonym | pentadione-2,4 |
| Synonym | pentane-2,4-dione |
| Synonym | pentanedione |
| Synonym | pentanedione-2,4 |
| Synonym | 2,4-dioxopentane |
| Synonym | pentan-2,4-dione |
| Synonym | acetylacetone |
| Synonym | 2,4-pentadione |
| Synonym | acetoacetone |
| Synonym | acetone, acetyl- |
| InChi-Key | YRKCREAYFQTBPV-UHFFFAOYSA-N |
| Registry No. | 123-54-6 |
| 2) 2-methyl-2-propanol |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | tert. butanol |
| Synonym | trimethylcarbinol |
| Synonym | trimethyl carbinol |
| Synonym | tert-butanol |
| Synonym | trimethylmethanol |
| Synonym | trimethylcarbinole |
| Synonym | tert-butyl alcohol |
| Synonym | 2-methylpropan-2-ol |
| Synonym | tert.-butyl alcohol |
| Synonym | 1,1-dimethylethanol |
| Synonym | 2-methylpropanol-2 |
| Synonym | tba |
| Synonym | t-butanol |
| Synonym | tebol |
| Synonym | tert-butyl hydroxide |
| InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Registry No. | 75-65-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 14 | View |
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| volume of mixing | liquid | 1 | 12 | View |
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