| Identification |
| Name: | 4-[11-ethyl-3-(prop-2-en-1-yloxy)-6H-dibenzo[b,f]thiocin-12-yl]phenol |
| Synonyms: | p-(3-(Allyloxy)-11-ethyl-6H-dibenzo(b,f)thiocin-12-yl)phenol hemihydrate;Phenol, p-(3-(allyloxy)-11-ethyl-6H-dibenzo(b,f)thiocin-12-yl)-, hemihydrate;AC1MIIJ0;CHEMBL276335;LS-103861;4-[(11Z)-11-ethyl-3-prop-2-enoxy-6H-benzo[c][1]benzothiocin-12-yl]phenol;85850-88-0 |
| CAS: | 85850-88-0 |
| Molecular Formula: | C26H24O2S |
| Molecular Weight: | 400.5326 |
| InChI: | InChI=1/C26H24O2S/c1-3-15-28-21-13-14-24-25(16-21)29-17-19-7-5-6-8-23(19)22(4-2)26(24)18-9-11-20(27)12-10-18/h3,5-14,16,27H,1,4,15,17H2,2H3/b26-22- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 300.8°C |
| Boiling Point: | 573.8°C at 760 mmHg |
| Density: | 1.169g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 300.8°C |
| Safety Data |
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