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| Chemical manufacturer | ||||
| Name | 1,8-Diphenoxyanthraquinone |
|---|---|
| Synonyms | 1,8-Bis(Phenoxy)-9,10-Anthraquinone; 1,8-Diphenoxyanthraquinone; 9,10-Anthracenedione, 1,8-Diphenoxy- |
| Molecular Structure |  |
| Molecular Formula | C26H16O4 |
| Molecular Weight | 392.41 |
| CAS Registry Number | 82-17-7 |
| EINECS | 201-399-6 |
| SMILES | C1=CC=C(C3=C1C(C2=CC=CC(=C2C3=O)OC4=CC=CC=C4)=O)OC5=CC=CC=C5 |
| InChI | 1S/C26H16O4/c27-25-19-13-7-15-21(29-17-9-3-1-4-10-17)23(19)26(28)24-20(25)14-8-16-22(24)30-18-11-5-2-6-12-18/h1-16H |
| InChIKey | ADJYQFBOMQAMAI-UHFFFAOYSA-N |
| Desity | 1.307g/cm3 (Cal.) |
|---|---|
| Boiling point | 566.659°C at 760 mmHg (Cal.) |
| Flash point | 247.203°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,8-Diphenoxyanthraquinone |