| Name | 2,5-Dibromo-3,6-Diphenyl-1,4-Benzoquinone |
|---|---|
| Synonyms | 2,5-Dibromo-3,6-Di(Phenyl)-1,4-Benzoquinone; 2,5-Dibromo-3,6-Di(Phenyl)-P-Benzoquinone; 2,5-Cyclohexadiene-1,4-Dione, 2,5-Dibromo-3,6-Diphenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H10Br2O2 |
| Molecular Weight | 418.08 |
| CAS Registry Number | 28293-39-2 |
| SMILES | C1=CC=CC=C1C2=C(C(C(=C(Br)C2=O)C3=CC=CC=C3)=O)Br |
| InChI | 1S/C18H10Br2O2/c19-15-13(11-7-3-1-4-8-11)17(21)16(20)14(18(15)22)12-9-5-2-6-10-12/h1-10H |
| InChIKey | XVLOXELMPOZKBG-UHFFFAOYSA-N |
| Density | 1.778g/cm3 (Cal.) |
|---|---|
| Boiling point | 512.999°C at 760 mmHg (Cal.) |
| Flash point | 141.192°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,5-Dibromo-3,6-Diphenyl-1,4-Benzoquinone |