System: 2,4-pentanedione/1,1'-oxybis(2-methylpropane)
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| 1) 2,4-pentanedione |
| DECHEMA ID | 4998 |
| Formula | C5H8O2 |
| Synonym | acetoacetone |
| Synonym | acetone, acetyl- |
| 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 |
| InChi-Key | YRKCREAYFQTBPV-UHFFFAOYSA-N |
| Registry No. | 123-54-6 |
| 2) 1,1'-oxybis(2-methylpropane) |
| DECHEMA ID | 35499 |
| Formula | C8H18O |
| Synonym | isobutyl ether |
| Synonym | diisobutyl ether |
| Synonym | di(2-methylpropyl) ether |
| Synonym | bis(2-methyl propyl) ether |
| InChi-Key | SZNYYWIUQFZLLT-UHFFFAOYSA-N |
| Registry No. | 628-55-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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