| Identification | |
| Name: | 1-[4-(2-chloroethoxy)phenyl]-2-phenylbutan-1-one |
| Synonyms: | 1-[4-(2-Chloroethoxy)phenyl]-2-phenylbutan-1-one;1-butanone, 1-[4-(2-chloroethoxy)phenyl]-2-phenyl-;LogP |
| CAS: | 103628-22-4 |
| Molecular Formula: | C18H19ClO2 |
| Molecular Weight: | 302.7953 |
| InChI: | InChI=1/C18H19ClO2/c1-2-17(14-6-4-3-5-7-14)18(20)15-8-10-16(11-9-15)21-13-12-19/h3-11,17H,2,12-13H2,1H3 |
| Molecular Structure: | ![(C18H19ClO2) 1-[4-(2-Chloroethoxy)phenyl]-2-phenylbutan-1-one;1-butanone, 1-[4-(2-chloroethoxy)phenyl]-2-phenyl-;...](https://img1.guidechem.com/structure/image/103628-22-4.png) |
| Properties | |
| Flash Point: | 167.9°C |
| Boiling Point: | 445.3°C at 760 mmHg |
| Density: | 1.132g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 167.9°C |
| Safety Data | |
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