System: 1,1,1-trichloro-4-penten-2-ol acetate
Use the dropdown to view details on the components
| 1) 1,1,1-trichloro-4-penten-2-ol acetate |
| DECHEMA ID | 34133 |
| Formula | C7H9Cl3O2 |
| Synonym | 1,1,1-trichloro-4-penten-2-yl acetate |
| Synonym | acetic acid 1-(trichloromethyl)-3-butenyl ester |
| Synonym | acetic acid 1-(trichloromethyl)but-3-enyl ester |
| InChi-Key | HVXJWYWAMCXJAS-UHFFFAOYSA-N |
| Registry No. | 6111-28-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| normal boiling point | - | 1 | 1 | View |
|---|
| refractive index, Na-D-line | liquid | 1 | 1 | View |
|---|