| Identification |
| Name: | 1-[(4-dodecylphenyl)amino]anthraquinone |
| Synonyms: | 1-[(4-dodecylphenyl)amino]anthraquinone;1-(p-Dodecylanilino) anthraquinone;1-[(4-dodecylphenyl) amino]-9,10-anthracenedione;9,10-Anthracenedione, 1-[(4-dodecylphenyl)amino]- |
| CAS: | 42887-26-3 |
| EINECS: | 255-990-9 |
| Molecular Formula: | C32H37NO2 |
| Molecular Weight: | 467.64168 |
| InChI: | InChI=1/C32H37NO2/c1-2-3-4-5-6-7-8-9-10-11-15-24-20-22-25(23-21-24)33-29-19-14-18-28-30(29)32(35)27-17-13-12-16-26(27)31(28)34/h12-14,16-23,33H,2-11,15H2,1H3 |
| Molecular Structure: |
![(C32H37NO2) 1-[(4-dodecylphenyl)amino]anthraquinone;1-(p-Dodecylanilino) anthraquinone;1-[(4-dodecylphenyl) amin...](https://img.guidechem.com/structure/42887-26-3.gif) |
| Properties |
| Flash Point: | 149.3°C |
| Boiling Point: | 613°C at 760 mmHg |
| Density: | 1.105g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 149.3°C |
| Safety Data |
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