| Identification | |
| Name: | Benzene,1-chloro-4-(2-phenylethynyl)- |
| Synonyms: | Acetylene,(p-chlorophenyl)phenyl- (6CI,7CI,8CI); Benzene, 1-chloro-4-(phenylethynyl)-(9CI); (4-Chlorophenyl)phenylacetylene; (4-Chlorophenylethynyl)benzene;(p-Chlorophenyl)phenylacetylene; 1-(4-Chlorophenyl)-2-phenylacetylene;1-Chloro-4-(phenylethynyl)benzene; 4-(Phenylethynyl)chlorobenzene; NSC 407575;p-Chlorodiphenylacetylene |
| CAS: | 5172-02-1 |
| Molecular Formula: | C14H9 Cl |
| Molecular Weight: | 212.67 |
| InChI: | InChI=1/C14H9Cl/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 81-83 °C(lit.) |
| Flash Point: | 146.4°C |
| Boiling Point: | 327°Cat760mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 146.4°C |
| Safety Data | |
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