System: methylbenzene/2,3-butanedione
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| 1) methylbenzene |
| DECHEMA ID | 2233 |
| Formula | C7H8 |
| Synonym | phenylmethane |
| Synonym | toluene |
| InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Registry No. | 108-88-3 |
| 2) 2,3-butanedione |
| DECHEMA ID | 26874 |
| Formula | C4H6O2 |
| Synonym | butanedione |
| Synonym | biacetyl |
| Synonym | dimethylglyoxal |
| Synonym | diketobutane |
| Synonym | diacetyl |
| Synonym | 2,3-butadione |
| Synonym | 2,3-butandione |
| Synonym | dimethyl diketone |
| Synonym | 2,3-butane dione |
| Synonym | glyoxal, dimethyl |
| Synonym | butadione |
| Synonym | 2,3-diketobutane |
| Synonym | 2,3-dioxobutane |
| Synonym | butan-2,3-dione |
| Synonym | 2,3-butanodione |
| Synonym | butane-2,3-dione |
| InChi-Key | QSJXEFYPDANLFS-UHFFFAOYSA-N |
| Registry No. | 431-03-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 78 | View |
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| activity coefficient (infinite dilution) | - | 1 | 6 | View |
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| azeotrope | - | 3 | 7 | View |
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| vapor-liquid equilibrium | - | 1 | 39 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 56 | View |
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