System: 1-(4-methylphenyl)ethanone/3-methyl-1-butanol carbonate (2:1)
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| 1) 1-(4-methylphenyl)ethanone |
| DECHEMA ID | 4782 |
| Formula | C9H10O |
| Synonym | p-methylacetophenone |
| Synonym | 1-(4-tolyl)ethanone |
| Synonym | 4-methylacetophenone |
| Synonym | p-acetyltoluene |
| InChi-Key | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
| Registry No. | 122-00-9 |
| 2) 3-methyl-1-butanol carbonate (2:1) |
| DECHEMA ID | 15159 |
| Formula | C11H22O3 |
| Synonym | diisoamyl carbonate |
| Synonym | carbonic acid bis(3-methylbutyl) ester |
| Synonym | bis(3-methylbutyl) carbonate |
| Synonym | carbonic acid diisopentyl ester |
| Synonym | diisopentyl carbonate |
| Synonym | carbonic acid diisoamyl ester |
| InChi-Key | DWWPOAYNAWHBKI-UHFFFAOYSA-N |
| Registry No. | 2050-95-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|