Identification |
Name: | Ethanone,1-(4-chlorophenyl)-2-phenyl- |
Synonyms: | Acetophenone,4'-chloro-2-phenyl- (6CI,7CI,8CI);1-(4-Chlorophenyl)-2-phenyl-1-ethanone;1-(4-Chlorophenyl)-2-phenylethanone;4-Chlorophenyl benzyl ketone;Benzyl 4-chlorophenyl ketone;Benzylp-chlorophenyl ketone;NSC 32891;NSC 99455;p-Chlorophenyl benzyl ketone; |
CAS: | 1889-71-0 |
Molecular Formula: | C14H11ClO |
Molecular Weight: | 230.69 |
InChI: | InChI=1/C14H11ClO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2 |
Molecular Structure: |
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Properties |
Transport: | UN 3077 |
Density: | 1.191 g/cm3 |
Refractive index: | 1.593 |
Safety Data |
Hazard Symbols |
Xi:Irritant
N:Dangerousfortheenvironment
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