System: bromobenzene/Tetrabutylphosphonium 2-(cyclohexylamino)ethane-1-sulfonate
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| 1) bromobenzene |
| DECHEMA ID | 2231 |
| Formula | C6H5Br |
| Synonym | 1-bromobenzene |
| Synonym | monobromobenzene |
| Synonym | phenyl bromide |
| InChi-Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| Registry No. | 108-86-1 |
| 2) Tetrabutylphosphonium 2-(cyclohexylamino)ethane-1-sulfonate |
| DECHEMA ID | 86720 |
| Formula | C24H52NO3PS |
| Synonym | Tetrabutylphosphonium 2-(cyclohexylamino)ethanesulfonate |
| InChi-Key | OORAYTORFCQOSP-UHFFFAOYSA-M |
| Registry No. | D906602225 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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