System: endo-2-ethoxy-1,7,7-trimethylbicyclo[2.2.1]heptane/1-phenylethanone
Use the dropdown to view details on the components
| 1) endo-2-ethoxy-1,7,7-trimethylbicyclo[2.2.1]heptane |
| DECHEMA ID | 14138 |
| Formula | C12H22O |
| Synonym | ethyl bornyl ether |
| Synonym | bornyl ethyl ether |
| Synonym | ethoxybornane |
| Synonym | (1S,2R,4S)-2-ethoxy-1,7,7-trimethylbicyclo[2.2.1]heptane |
| InChi-Key | FTRQTUIGTQZQBL-HOSYDEDBSA-N |
| Registry No. | 19316-72-4 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|