| Identification | |
| Name: | Phenol,4,4'-[1-[2-(acetyloxy)ethylidene]-2-ethylidene-1,2-ethanediyl]bis-, diacetate(9CI) |
| Synonyms: | AC1O5TBP;AG-G-73638;Phenol, 4,4'-(1-(2-(acetyloxy)ethylidene)-2-ethylidene-1,2-ethanediyl)bis-, diacetate;[(2E,4E)-3,4-bis(4-acetyloxyphenyl)hexa-2,4-dienyl] acetate;1-O-ACETYL-3,4-BIS-(4-ACETOXYPHENYL)-HEXA-2,4-DIEN-1-OL;70101-24-5;71113-05-8 |
| CAS: | 71113-05-8 |
| Molecular Formula: | C24H24 O6 |
| Molecular Weight: | 408.4438 |
| InChI: | InChI=1/C24H24O6/c1-5-23(19-6-10-21(11-7-19)29-17(3)26)24(14-15-28-16(2)25)20-8-12-22(13-9-20)30-18(4)27/h5-14H,15H2,1-4H3/b23-5+,24-14+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 232.2°C |
| Boiling Point: | 538.9°Cat760mmHg |
| Density: | 1.164g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 232.2°C |
| Safety Data | |
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