Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
Quercetin dihydrate
Synonyms:
- 3,3',4',5,7-Pentahydroxyflavone dihydrate
- 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate
- 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate
- 3,3,4,5,7-Pentahydroxy-flavone dihydrate
- 3,3,4,5,7-Pentahydroxyflavone hydrate
- 3,3,4,5,7-pentahydroxy-2-phenyl-4H-chromen-4-one dihydrate
- 3,3′,4′,5,7-Pentahydroxyflavone dihydrate
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, dihydrate
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, hydrate (1:2)
- Flavone, 3,3′,4′,5,7-pentahydroxy-, dihydrate
- See more synonyms
- Quercetin hydrate
Description:
Quercetin dihydrate analytical standard provided with w/w absolute assay, to be used for quantitative titration.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
338.27
Formula:
C15H10O7H2O
Purity:
(HPLC) ≥99%
Color/Form:
Powder
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
InChI key:
InChIKey=GMGIWEZSKCNYSW-UHFFFAOYSA-N
SMILES:
O.O.O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1135S Quercetin dihydrate
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