Name | 2,5-Dibromo-3,6-Diphenyl-1,4-Benzoquinone |
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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.) |
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Boiling point | 512.999°C at 760 mmHg (Cal.) |
Flash point | 141.192°C (Cal.) |
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