| Identification | |
| Name: | 1,1'-Biphenyl,4-ethynyl- |
| Synonyms: | Biphenyl,4-ethynyl- (6CI,7CI,8CI);(1,1'-Biphenyl-4-yl)acetylene;(4-Phenylphenyl)ethyne;(p-Phenyl)phenylacetylene;1-Phenyl-4-ethynylbenzene;4-Biphenylacetylene;4-Biphenylylacetylene;4-Ethynyl-1,1'-biphenyl;4-Ethynylbiphenyl;LY 81979;p-Biphenylacetylene;p-Phenylethynylbenzene; |
| CAS: | 29079-00-3 |
| Molecular Formula: | C14H10 |
| Molecular Weight: | 178.23 |
| InChI: | InChI=1/C14H10/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h1,3-11H |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.614 |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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