System: 1-phenylethanone/Tetrabutylphosphonium nitrate
Use the dropdown to view details on the components
| 1) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | acetylbenzene |
| Synonym | hypnone |
| Synonym | acetophenone |
| Synonym | methyl phenyl ketone |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | benzoyl methide |
| Synonym | phenyl methyl ketone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
| 2) Tetrabutylphosphonium nitrate |
| DECHEMA ID | 86721 |
| Formula | C16H36NO3P |
| Synonym | Tetrabutylphosphanium nitrate |
| InChi-Key | KUBXSUKJFAQDPV-UHFFFAOYSA-N |
| Registry No. | 13262-37-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
|---|