System: 1-chloro-2-ethoxyethane/3-pentanone
Use the dropdown to view details on the components
| 1) 1-chloro-2-ethoxyethane |
| DECHEMA ID | 35488 |
| Formula | C4H9ClO |
| Synonym | 2-chloroethyl ethyl ether |
| InChi-Key | GPTVQTPMFOLLOA-UHFFFAOYSA-N |
| Registry No. | 628-34-2 |
| 2) 3-pentanone |
| DECHEMA ID | 45461 |
| Formula | C5H10O |
| Synonym | dimethylacetone |
| Synonym | dek |
| Synonym | diethyl ketone |
| Synonym | propione |
| Synonym | pentan-3-one |
| Synonym | metacetone |
| Synonym | ethyl propionyl |
| Synonym | ethyl ketone |
| InChi-Key | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
| Registry No. | 96-22-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|