2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate (Quercetin Dihydrate)
CAS: 6151-25-3
Ref. 86-MM0109.03
| 100mg | 277.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate (Quercetin Dihydrate)
Controlled Product
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
- 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-Pentahydroxyflavone dihydrate
- See more synonyms
- 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
- Quercetin hydrate
- Quercetin dihydrate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
338.27
Formula:
C15H10O7H2O
Color/Form:
Neat
InChI:
/h1-5,16-19,21H, 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, , 2*1H2
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: 86-MM0109.03 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate (Quercetin Dihydrate)
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