System: (1-methylethenyl)benzene/Tetraoctylphosphonium bis{(trifluomethyl)sulfonyl}imide
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| 1) (1-methylethenyl)benzene |
| DECHEMA ID | 45707 |
| Formula | C9H10 |
| Synonym | benzene, (1-methylethenyl)- |
| Synonym | isopropenylbenzene |
| Synonym | α-methylstyrene |
| Synonym | 2-phenylpropene |
| Synonym | 2-phenyl-1-propene |
| Synonym | 1-methyl-1-phenyl-ethylene |
| Synonym | 2-phenylpropylene |
| Synonym | as-methylphenylethylene |
| Synonym | β-phenylpropene |
| Synonym | β-phenylpropylene |
| InChi-Key | XYLMUPLGERFSHI-UHFFFAOYSA-N |
| Registry No. | 98-83-9 |
| 2) Tetraoctylphosphonium bis{(trifluomethyl)sulfonyl}imide |
| DECHEMA ID | 70937 |
| Formula | C34H68F6NO4PS2 |
| Synonym | [P8,8,8,8] bis(trifluoromethylsulfonyl)imide |
| Synonym | Tetraoctylphosphonium bis{(trifluoromethyl)sulfonyl}imide |
| InChi-Key | VRTBGAYKIUPPSH-UHFFFAOYSA-N |
| Registry No. | D909161834 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
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