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| Chemical manufacturer | ||||
| Name | 2-Phenyl-2,3-Dihydro-1-Benzofuran |
|---|---|
| Synonyms | 2-phenyl-2,3-dihydrobenzofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12O |
| Molecular Weight | 196.24 |
| CAS Registry Number | 55962-04-4 |
| SMILES | c1cccc2OC(Cc12)c3ccccc3 |
| InChI | 1S/C14H12O/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-9,14H,10H2 |
| InChIKey | QMPOHKDJNKTEHF-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.372°C at 760 mmHg (Cal.) |
| Flash point | 130.773°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-2,3-Dihydro-1-Benzofuran |