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2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate (Quercetin Dihydrate)
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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 Wednesday 4 Dec 2024

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
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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