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| Name | 3,3',5,5'-Tetramethoxy-4,4'-diphenoquinone |
|---|---|
| Synonyms | 4-(3,5-Dimethoxy-4-Oxo-1-Cyclohexa-2,5-Dienylidene)-2,6-Dimethoxy-Cyclohexa-2,5-Dien-1-One; 4-(3,5-Dimethoxy-4-Oxo-1-Cyclohexa-2,5-Dienylidene)-2,6-Dimethoxy-1-Cyclohexa-2,5-Dienone; 4-(4-Keto-3,5-Dimethoxy-1-Cyclohexa-2,5-Dienylidene)-2,6-Dimethoxy-Cyclohexa-2,5-Dien-1-One |
| Molecular Structure |  |
| Molecular Formula | C16H16O6 |
| Molecular Weight | 304.30 |
| CAS Registry Number | 493-74-3 |
| SMILES | COC2=CC(=C1C=C(C(C(=C1)OC)=O)OC)C=C(C2=O)OC |
| InChI | 1S/C16H16O6/c1-19-11-5-9(6-12(20-2)15(11)17)10-7-13(21-3)16(18)14(8-10)22-4/h5-8H,1-4H3 |
| InChIKey | WASNBVDBYSQBPH-UHFFFAOYSA-N |
| Density | 1.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 629.884°C at 760 mmHg (Cal.) |
| Flash point | 280.631°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3',5,5'-Tetramethoxy-4,4'-diphenoquinone |