Identification |
Name: | Ethanone,2-(4-fluorophenyl)-1-phenyl- |
Synonyms: | Acetophenone,2-(p-fluorophenyl)- (6CI,7CI); 2-(4-Fluorophenyl)-1-phenylethanone;4-Fluorobenzyl phenyl ketone; NSC 38740; p-Fluorobenzyl phenyl ketone |
CAS: | 347-91-1 |
Molecular Formula: | C14H11 F O |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H11FO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9H,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 134.6°C |
Boiling Point: | 325.9°Cat760mmHg |
Density: | 1.152g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 134.6°C |
Safety Data |
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