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Kaempferol
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Kaempferol

CAS: 520-18-3

Ref. 11-1124S

20mg
107.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
Kaempferol
Synonyms:
  • 3,4',5,7-Tetrahydroxyflavone
  • 3,4',5,7-Tetrahidroxiflavona
  • 3,4',5,7-Tetrahydroxyflavon
  • 3,4′,5,7-Tetrahydroxyflavone
  • 3,5,7,4′-Tetrahydroxyflavone
  • 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
  • 3′-Deoxyquercetin
  • 5,7,4'-Trihydroxyflavonol
  • Benzopyran(4H-1)-4-One, 3,5,7-Trihydroxy-2-[4- Hydroxyphenyl]-
  • See more synonyms
  • Csu 2056
  • Flavone, 3,4',5,7-tetrahydroxy-
  • Flavone, 3,4′,5,7-tetrahydroxy-
  • Indigo Yellow
  • Kaemferol
  • Kaempherol
  • Kampcetin
  • Kempferol
  • Nimbecetin
  • Nsc 407289
  • Nsc 656277
  • Pelargidenolon
  • Pelargidenon
  • Populnetin
  • Rhamnolutein
  • Rhamnolutin
  • Robigenin
  • St 030560
  • Swartziol
  • Trifolitin
Description:

Kaempferol 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:
286.25
Formula:
C15H10O6
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChI key:
InChIKey=IYRMWMYZSQPJKC-UHFFFAOYSA-N
SMILES:
O=c1c(O)c(-c2ccc(O)cc2)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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