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| Chemical manufacturer since 2002 | ||||
| Name | 2-Phenyl-4-(phenylethynyl)-1-benzofuran |
|---|---|
| Synonyms | 2-PHENYL-4-PHENYLETHYNYLBENZOFURAN; BENZOFURAN,2-PHENYL-4-(2-PHENYLETHYNYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C22H14O |
| Molecular Weight | 294.35 |
| CAS Registry Number | 863870-94-4 |
| SMILES | C(#Cc1cccc2oc(cc12)c3ccccc3)c4ccccc4 |
| InChI | 1S/C22H14O/c1-3-8-17(9-4-1)14-15-18-12-7-13-21-20(18)16-22(23-21)19-10-5-2-6-11-19/h1-13,16H |
| InChIKey | BQMSASRJSHFXJP-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 477.977°C at 760 mmHg (Cal.) |
| Flash point | 258.861°C (Cal.) |
| Refractive index | 1.701 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-4-(phenylethynyl)-1-benzofuran |