Identification |
Name: | 1-phenylethyl 2,2-dichloroacetoacetate |
Synonyms: | 1-phenylethyl 2,2-dichloroacetoacetate;2,2-Dichloro-3-oxobutanoic acid 1-phenylethyl ester;Einecs 285-839-2 |
CAS: | 85153-57-7 |
EINECS: | 285-839-2 |
Molecular Formula: | C12H12Cl2O3 |
Molecular Weight: | 275.12788 |
InChI: | InChI=1/C12H12Cl2O3/c1-8(10-6-4-3-5-7-10)17-11(16)12(13,14)9(2)15/h3-8H,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 121.4°C |
Boiling Point: | 321.6°C at 760 mmHg |
Density: | 1.295g/cm3 |
Refractive index: | 1.531 |
Flash Point: | 121.4°C |
Safety Data |
|
|