System: ethenylbenzene/Tetraoctylphosphonium bis{(trifluomethyl)sulfonyl}imide
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| 1) ethenylbenzene |
| DECHEMA ID | 31 |
| Formula | C8H8 |
| Synonym | phenylethylene |
| Synonym | cinnamol |
| Synonym | cinnamenol |
| Synonym | cinnamene |
| Synonym | styrene |
| Synonym | phenylethene |
| Synonym | vinylbenzene |
| Synonym | cinnaminol |
| Synonym | ethenyl benzene |
| Synonym | sm |
| Synonym | styrolene |
| InChi-Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Registry No. | 100-42-5 |
| 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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