Quercetin Dihydrate
Product Specifications
Synonyms
Rutoside Trihydrate Imp. C (EP); Rutoside Imp. C (EP); 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate; Rutoside Trihydrate Imp. C (EP) as Dihydrate; Quercetin Dihydrate; Rutoside Trihydrate Impurity C as Dihydrate; Rutoside Impurity C as Dihydrate
Hazard Statement
Toxic if swallowed; UN number: UN2811; Packing Group: III
Purity
>95% (HPLC)
Smiles
O.O.OC1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)c(O)c3
Molecular Formula
C15 H10 O7 . 2 H2 O
Molecular Weight
338.27
InChI
InChI=1S/C15H10O7.2H2O/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;2*1H2
Additionnal Information
IUPAC name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate
Shipping Conditions
Room Temperature
Storage Conditions
-20°C
CAS Number
6151-25-3
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