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1-Ethynyl pyrene
| Catalog Number | CCR34993561 |
| CAS | 34993-56-1 |
| Structure |  |
| Synonyms | (1-Pyrenyl)acetylene |
| IUPAC Name | 1-Ethynylpyrene |
| Molecular Weight | 226.3 |
| Molecular Formula | C18H10 |
| Canonical SMILES | C#CC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1 |
| InChI | InChI=1S/C18H10/c1-2-12-6-7-15-9-8-13-4-3-5-14-10-11-16(12)18(15)17(13)14/h1,3-11H |
| InChI Key | VEBUBSLYGRMOSZ-UHFFFAOYSA-N |
| Boiling Point | 410.6±14.0 °C(Predicted) |
| Density | 1.23±0.1 g/cm3(Predicted) |
| Solubility | Soluble in chloroform, dichloromethane and toluene; insoluble in water |
| Appearance | Powder |
| Application | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction |
| Storage | -20 °C |
| Complexity | 373 |
| Exact Mass | 226.078250319 |
| Monoisotopic Mass | 226.078250319 |
| Topological Polar Surface Area | 0Ų |
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