System: chloroacetic acid/1-phenylethanone
Use the dropdown to view details on the components
| 1) chloroacetic acid |
| DECHEMA ID | 41798 |
| Formula | C2H3ClO2 |
| Synonym | monochloracetic acid |
| Synonym | chloracetic acid |
| Synonym | α-chloroacetic acid |
| Synonym | monochloroacetic acid |
| Synonym | monochloroethanoic acid |
| Synonym | chloroethanoic acid |
| InChi-Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| Registry No. | 79-11-8 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| Synonym | phenyl methyl ketone |
| Synonym | hypnone |
| Synonym | benzoyl methide |
| Synonym | acetylbenzene |
| Synonym | 1-phenyl-1-ethanone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 1 | 15 | View |
|---|