| Identification | |
| Name: | Benzene, 1-hexyn-1-yl- |
| Synonyms: | 1-Hexyne,1-phenyl- (6CI,7CI,8CI); Benzene, 1-hexynyl- (9CI); (1-Hexyn-1-yl)benzene;1-Butyl-2-phenylacetylene; 1-Phenyl-1-hexyne; Butylphenylacetylene |
| CAS: | 1129-65-3 |
| Molecular Formula: | C12H14 |
| Molecular Weight: | 158.24 |
| InChI: | InChI=1/C12H14/c1-2-3-4-6-9-12-10-7-5-8-11-12/h5,7-8,10-11H,2-4H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 97.8°C |
| Boiling Point: | 230.5°Cat760mmHg |
| Density: | 0.92g/cm3 |
| Refractive index: | n20/D 1.5349(lit.) |
| Flash Point: | 97.8°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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