System: 2,3-dichloro-1-propanol/1-phenylethanone
Use the dropdown to view details on the components
| 1) 2,3-dichloro-1-propanol |
| DECHEMA ID | 34457 |
| Formula | C3H6Cl2O |
| Synonym | glycerol-α-β-dichlorohydrin |
| Synonym | 2,3-dichloropropyl alcohol |
| Synonym | 1,2-dichlorohydrin |
| Synonym | allyl alcohol dichloride |
| Synonym | α,β-dichlorohydrin |
| Synonym | asymmetric glycerin dichlorohydrin |
| Synonym | β,γ-dichloropropyl alcohol |
| InChi-Key | ZXCYIJGIGSDJQQ-UHFFFAOYSA-N |
| Registry No. | 616-23-9 |
| 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 |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|