System: 1-phenylethanone/Tetrabutylphosphonium 2-(cyclohexylamino)ethane-1-sulfonate
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| 1) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| Synonym | phenyl methyl ketone |
| Synonym | hypnone |
| Synonym | benzoyl methide |
| Synonym | acetylbenzene |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
| 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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