| Identification | |
| Name: | 1-Phenyl-1-pentyne |
| Synonyms: | Phenylpentyne; 97%; Phenyl n-propyl acetylene |
| CAS: | 4250-81-1 |
| EINECS: | 224-211-4 |
| Molecular Formula: | C11H12 |
| Molecular Weight: | 144.21 |
| InChI: | InChI=1/C11H12/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.903 |
| Refractive index: | 1.54-1.542 |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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