| Name | 3-[4-(Pentyloxy)benzylidene]-2-benzofuran-1(3H)-one |
|---|---|
| Synonyms | 3-[[4-(pentyloxy)phenyl]methylene]phthalide |
| Molecular Structure | ![]() |
| Molecular Formula | C20H20O3 |
| Molecular Weight | 308.37 |
| CAS Registry Number | 89673-52-9 |
| EINECS | 289-515-1 |
| SMILES | CCCCCOc1ccc(cc1)C=C3OC(=O)c2ccccc23 |
| InChI | 1S/C20H20O3/c1-2-3-6-13-22-16-11-9-15(10-12-16)14-19-17-7-4-5-8-18(17)20(21)23-19/h4-5,7-12,14H,2-3,6,13H2,1H3 |
| InChIKey | UEZGZBJAHOFZAQ-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 466.234°C at 760 mmHg (Cal.) |
| Flash point | 200.425°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[4-(Pentyloxy)benzylidene]-2-benzofuran-1(3H)-one |