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Chemical manufacturer | ||||
Name | 2-(3,4-Dimethoxyphenyl)-5,8-Dihydroxy-3,7-Dimethoxy-4H-1-Benzopyran-4-One |
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Synonyms | St5331586 |
Molecular Structure | ![]() |
Molecular Formula | C19H18O8 |
Molecular Weight | 374.35 |
CAS Registry Number | 7380-44-1 |
SMILES | C3=C(C1=C(OC(=C(C1=O)OC)C2=CC(=C(OC)C=C2)OC)C(=C3OC)O)O |
InChI | 1S/C19H18O8/c1-23-11-6-5-9(7-12(11)24-2)17-19(26-4)16(22)14-10(20)8-13(25-3)15(21)18(14)27-17/h5-8,20-21H,1-4H3 |
InChIKey | HVUBHXRYARBAGR-UHFFFAOYSA-N |
Density | 1.448g/cm3 (Cal.) |
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Boiling point | 617.087°C at 760 mmHg (Cal.) |
Flash point | 223.211°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3,4-Dimethoxyphenyl)-5,8-Dihydroxy-3,7-Dimethoxy-4H-1-Benzopyran-4-One |