| Identification |
| Name: | Ethanone,1-[4-(2-phenylethynyl)phenyl]- |
| Synonyms: | Acetophenone,4'-(phenylethynyl)- (7CI,8CI); Ethanone, 1-[4-(phenylethynyl)phenyl]- (9CI);1-(4-Acetylphenyl)-2-phenylethyne; 1-Acetyl-4-(phenylethynyl)benzene;1-[4-(2-Phenylethynyl)phenyl]ethanone; 1-[4-(Phenylethynyl)phenyl]ethanone;4-(2-Phenylethynyl)acetophenone; 4-(Phenylethynyl)acetophenone;4-Acetylphenyl(phenyl)acetylene; 4-Acetyltolane; 4'-(Phenylethynyl)acetophenone;p-Acetyldiphenylacetylene |
| CAS: | 1942-31-0 |
| Molecular Formula: | C16H12 O |
| Molecular Weight: | 220.27 |
| InChI: | InChI=1/C16H12O/c1-13(17)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-12H,1H3 |
| Molecular Structure: |
![(C16H12O) Acetophenone,4'-(phenylethynyl)- (7CI,8CI); Ethanone, 1-[4-(phenylethynyl)phenyl]- (9CI);1-(4-Acetyl...](https://img.guidechem.com/casimg/1942-31-0.gif) |
| Properties |
| Melting Point: | 99 °C |
| Flash Point: | 165.3°C |
| Boiling Point: | 377.2°Cat760mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 165.3°C |
| Safety Data |
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