| Product Name | 1-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}butane-2,3-diol |
| CAS No. | 85945-12-6 |
| Synonyms | 2,3-Butanediol, 1-(4-(1,2-diphenyl-1-butenyl)phenoxy)- |
| InChI | InChI=1/C26H28O3/c1-3-24(20-10-6-4-7-11-20)26(21-12-8-5-9-13-21)22-14-16-23(17-15-22)29-18-25(28)19(2)27/h4-17,19,25,27-28H,3,18H2,1-2H3/b26-24- |
| Molecular Formula | C26H28O3 |
| Molecular Weight | 388.4987 |
| Density | 1.126g/cm3 |
| Boiling point | 550.4°C at 760 mmHg |
| Flash point | 286.6°C |
| Refractive index | 1.601 |
85945-12-6 1-{4-[(1z)-1,2-diphenylbut-1-en-1-yl]phenoxy}butane-2,3-diol
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