| Identification | |
| Name: | (Z)-1,2,3,4-tetraphenylbut-2-ene-1,4-dione |
| Synonyms: | NSC39819;AC1NS7P3;NSC-39819;NSC405660;NSC-405660;2-Butene-1, 1,2,3,4-tetraphenyl-;(Z)-1,2,3,4-tetraphenylbut-2-ene-1,4-dione;(2Z)-1,2,3,4-Tetraphenyl-2-butene-1,4-dione;2-Butene-1,4-dione, 1,2,3,4-tetraphenyl-, (Z)-;6313-26-4;7510-34-1 |
| CAS: | 6313-26-4 |
| Molecular Formula: | C28H20O2 |
| Molecular Weight: | 388.4572 |
| InChI: | InChI=1S/C28H20O2/c29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30)24-19-11-4-12-20-24/h1-20H/b26-25- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 200.4°C |
| Boiling Point: | 546.3°Cat760mmHg |
| Density: | 1.172g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 200.4°C |
| Safety Data | |
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