System: trichloroacetaldehyde/1-phenylethanone
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| 1) trichloroacetaldehyde |
| DECHEMA ID | 40203 |
| Formula | C2HCl3O |
| Synonym | 2,2,2-trichloroacetaldehyde |
| Synonym | trichloroethanal |
| Synonym | chloral |
| Synonym | 2,2,2-trichloroethanal |
| Synonym | α,α,α-trichloroacetaldehyde |
| Synonym | chloral anhydrous |
| Synonym | trichloracetaldehyde |
| InChi-Key | HFFLGKNGCAIQMO-UHFFFAOYSA-N |
| Registry No. | 75-87-6 |
| 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 |
| density | liquid | 1 | 33 | View |
| viscosity, dynamic | liquid | 1 | 33 | View |