System: phenol/acetamide/chloroacetic acid
Use the dropdown to view details on the components
| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) acetamide |
| DECHEMA ID | 33514 |
| Formula | C2H5NO |
| Synonym | methanecarboxamide |
| Synonym | acetimidic acid |
| Synonym | acetic acid amide |
| Synonym | ethanamide |
| InChi-Key | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Registry No. | 60-35-5 |
| 3) chloroacetic acid |
| DECHEMA ID | 41798 |
| Formula | C2H3ClO2 |
| Synonym | α-chloroacetic acid |
| Synonym | monochloroacetic acid |
| Synonym | chloroethanoic acid |
| Synonym | monochloroethanoic acid |
| Synonym | monochloracetic acid |
| Synonym | chloracetic acid |
| InChi-Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| Registry No. | 79-11-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 4 | View |
|---|