Identification |
Name: | 1-Pentanone,5-chloro-1-phenyl- |
Synonyms: | Valerophenone,5-chloro- (6CI,7CI,8CI); 4-Chlorobutyl phenyl ketone;5-Chloro-1-phenyl-1-pentanone; 5-Chlorovalerophenone; d-Chlorovalerophenone |
CAS: | 942-93-8 |
EINECS: | 213-395-1 |
Molecular Formula: | C11H13 Cl O |
Molecular Weight: | 196.67332 |
InChI: | InChI=1/C11H13ClO/c12-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 162.3°C |
Boiling Point: | 304.5°Cat760mmHg |
Density: | 1.081g/cm3 |
Refractive index: | 1.517 |
Flash Point: | 162.3°C |
Safety Data |
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