System: 1-bromo-2-chloroethane/3-pentanone
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| 1) 1-bromo-2-chloroethane |
| DECHEMA ID | 1873 |
| Formula | C2H4BrCl |
| Synonym | R150B1 |
| Synonym | R 150B1 |
| Synonym | 2-chloro-1-bromoethane |
| Synonym | 1-chloro-2-bromoethane |
| Synonym | ethylene bromochloride |
| InChi-Key | IBYHHJPAARCAIE-UHFFFAOYSA-N |
| Registry No. | 107-04-0 |
| 2) 3-pentanone |
| DECHEMA ID | 45461 |
| Formula | C5H10O |
| Synonym | diethyl ketone |
| Synonym | propione |
| Synonym | pentan-3-one |
| Synonym | metacetone |
| Synonym | ethyl propionyl |
| Synonym | ethyl ketone |
| Synonym | dimethylacetone |
| Synonym | dek |
| 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 |
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