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Quercetin

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Catalog Number CI-GU-0076
Product Name Quercetin
CAS 117-39-5
Structure
Synonyms 3,3',4',5,7-Pentahydroxyflavone 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
IUPAC Name 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
Molecular Weight 302.23 g/mol
Molecular Formula C15H10O7
InChI InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
InChI Key REFJWTPEDVJJIY-UHFFFAOYSA-N
Boiling Point 363 °C
Melting Point 316.5 °C
Purity 95%
Density 1.36 g/mL
Appearance Solid
Highest Usage In Residency Products 0.002
Highest Usage In Rinsing Products 0.002
Isomeric SMILES C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
pKa 6.31±0.40
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