System: (1-methylethenyl)benzene/N-Triethyl-N-octylammonium bis(fluorosulfonyl)imide
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| 1) (1-methylethenyl)benzene |
| DECHEMA ID | 45707 |
| Formula | C9H10 |
| Synonym | 2-phenyl-1-propene |
| Synonym | 2-phenylpropene |
| Synonym | β-phenylpropylene |
| Synonym | α-methylstyrene |
| Synonym | β-phenylpropene |
| Synonym | isopropenylbenzene |
| Synonym | as-methylphenylethylene |
| Synonym | benzene, (1-methylethenyl)- |
| Synonym | 2-phenylpropylene |
| Synonym | 1-methyl-1-phenyl-ethylene |
| InChi-Key | XYLMUPLGERFSHI-UHFFFAOYSA-N |
| Registry No. | 98-83-9 |
| 2) N-Triethyl-N-octylammonium bis(fluorosulfonyl)imide |
| DECHEMA ID | 75839 |
| Formula | C14H32F2N2O4S2 |
| InChi-Key | IAOGBHNVDOABCO-UHFFFAOYSA-N |
| Registry No. | D917331933 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
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