System: 1-chlorobutane/trichloroacetaldehyde
Use the dropdown to view details on the components
| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | n-butyl chloride |
| Synonym | butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) trichloroacetaldehyde |
| DECHEMA ID | 40203 |
| Formula | C2HCl3O |
| Synonym | 2,2,2-trichloroethanal |
| Synonym | chloral |
| Synonym | trichloracetaldehyde |
| Synonym | trichloroethanal |
| Synonym | chloral anhydrous |
| Synonym | 2,2,2-trichloroacetaldehyde |
| Synonym | α,α,α-trichloroacetaldehyde |
| InChi-Key | HFFLGKNGCAIQMO-UHFFFAOYSA-N |
| Registry No. | 75-87-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|