| Identification |
| Name: | 2-[(E)-1-(4-chlorophenyl)-2-phenylethenyl]-1-benzofuran |
| Synonyms: | AC1O5YZR;2-[(E)-1-(4-chlorophenyl)-2-phenylethenyl]-1-benzofuran;89998-99-2 |
| CAS: | 89998-99-2 |
| Molecular Formula: | C22H15ClO |
| Molecular Weight: | 330.8069 |
| InChI: | InChI=1/C22H15ClO/c23-19-12-10-17(11-13-19)20(14-16-6-2-1-3-7-16)22-15-18-8-4-5-9-21(18)24-22/h1-15H/b20-14+ |
| Molecular Structure: |
![(C22H15ClO) AC1O5YZR;2-[(E)-1-(4-chlorophenyl)-2-phenylethenyl]-1-benzofuran;89998-99-2](https://img.guidechem.com/pic/image/89998-99-2.png) |
| Properties |
| Flash Point: | 219.6°C |
| Boiling Point: | 439.5°C at 760 mmHg |
| Density: | 1.234g/cm3 |
| Refractive index: | 1.684 |
| Flash Point: | 219.6°C |
| Safety Data |
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