| Identification | |
| Name: | 4-(4-chlorocarbonylphenoxy)carbonyloxybutyl prop-2-enoate |
| Synonyms: | 2-propeno;4-({[4-(Chlorocarbonyl)phenoxy]carbonyl}oxy)butyl acrylate;LogP |
| CAS: | 223572-87-0 |
| Molecular Formula: | C15H15ClO6 |
| Molecular Weight: | 326.73 |
| InChI: | InChI=1/C15H15ClO6/c1-2-13(17)20-9-3-4-10-21-15(19)22-12-7-5-11(6-8-12)14(16)18/h2,5-8H,1,3-4,9-10H2 |
| Molecular Structure: | ![(C15H15ClO6) 2-propeno;4-({[4-(Chlorocarbonyl)phenoxy]carbonyl}oxy)butyl acrylate;LogP](https://img.guidechem.com/pic/image/223572-87-0.png) |
| Properties | |
| Flash Point: | 171.8°C |
| Boiling Point: | 446.4°C at 760 mmHg |
| Density: | 1.269g/cm3 |
| Refractive index: | 1.524 |
| Flash Point: | 171.8°C |
| Safety Data | |
 |
|
