| Identification | |
| Name: | 1-(2-chloroethoxy)-4-[(1Z)-1,2-diphenyl(~2~H_5_)but-1-en-1-yl]benzene |
| CAS: | 157738-49-3 |
| Molecular Formula: | C24H18D5ClO |
| Molecular Weight: | 367.9226 |
| InChI: | InChI=1/C24H23ClO/c1-2-23(19-9-5-3-6-10-19)24(20-11-7-4-8-12-20)21-13-15-22(16-14-21)26-18-17-25/h3-16H,2,17-18H2,1H3/b24-23-/i1D3,2D2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 235.3°C |
| Boiling Point: | 474.7°C at 760 mmHg |
| Refractive index: | 1.591 |
| Flash Point: | 235.3°C |
| Safety Data | |
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