System: 1-butyl-3-methylimidazolium salt with acetic acid (1:1)/1-methyl-4-(1-methylethyl)benzene
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| 1) 1-butyl-3-methylimidazolium salt with acetic acid (1:1) |
| DECHEMA ID | 19866 |
| Formula | C10H18N2O2 |
| Synonym | (BMIM) (OAc) |
| Synonym | 1-butyl-3-methylimidazolium acetate |
| Synonym | 1-butyl-3-methyl-1H-imidazolium acetate |
| Synonym | (BMIM) acetate |
| InChi-Key | BSKSXTBYXTZWFI-UHFFFAOYSA-M |
| Registry No. | 284049-75-8 |
| 2) 1-methyl-4-(1-methylethyl)benzene |
| DECHEMA ID | 45884 |
| Formula | C10H14 |
| Synonym | 4-isopropyltoluene |
| Synonym | p-cymene |
| Synonym | 1-methyl-4-isopropylbenzene |
| Synonym | p-isopropyltoluene |
| Synonym | 4-isopropyl-1-methylbenzene |
| Synonym | p-methylcumene |
| Synonym | 4-(1-methylethyl)toluene |
| Synonym | 1-isopropyl-4-methylbenzene |
| Synonym | p-isopropylmethylbenzene |
| Synonym | p-methylisopropylbenzene |
| Synonym | benzene, 1-methyl-4-(1-methylethyl)- |
| Synonym | camphogen |
| Synonym | p-cymol |
| Synonym | 1,4-cymene |
| InChi-Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
| Registry No. | 99-87-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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