System: 1,1,1-trichloro-3-penten-2-ol acetate
Use the dropdown to view details on the components
1) 1,1,1-trichloro-3-penten-2-ol acetate | |
---|---|
DECHEMA ID | 35247 |
Formula | C7H9Cl3O2 |
Synonym | 1-(trichloromethyl)-2-butenylacetate |
Synonym | acetic acid 1-(trichloromethyl)-2-butenyl ester |
InChi-Key | SJPRHHTWOPFYEJ-UHFFFAOYSA-N |
Registry No. | 62486-23-1 |
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 |