Name | (E)-1-(5-Bromo-2,4-Dihydroxyphenyl)-3-(3,4-Dihydroxyphenyl)Prop-2-En-1-One |
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Synonyms | (E)-1-(5-Bromo-2,4-Dihydroxy-Phenyl)-3-(3,4-Dihydroxyphenyl)Prop-2-En-1-One; 1-(5-Bromo-2,4-Dihydroxyphenyl)-3-(3,4-Dihydroxyphenyl)-2-Propen-1-One; 2-Propen-1-One, 1-(5-Bromo-2,4-Dihydroxyphenyl)-3-(3,4-Dihydroxyphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C15H11BrO5 |
Molecular Weight | 351.15 |
CAS Registry Number | 78050-55-2 |
SMILES | C1=C(C(=CC(=C1Br)O)O)C(=O)\C=C\C2=CC=C(O)C(=C2)O |
InChI | 1S/C15H11BrO5/c16-10-6-9(13(19)7-14(10)20)11(17)3-1-8-2-4-12(18)15(21)5-8/h1-7,18-21H/b3-1+ |
InChIKey | JKCCZUPHCDADMP-HNQUOIGGSA-N |
Density | 1.758g/cm3 (Cal.) |
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Boiling point | 595.645°C at 760 mmHg (Cal.) |
Flash point | 314.035°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1-(5-Bromo-2,4-Dihydroxyphenyl)-3-(3,4-Dihydroxyphenyl)Prop-2-En-1-One |