Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Kaempferol
Controlled Product
Synonyms:
- 3,4',5,7-Tetrahidroxiflavona
- 3,4',5,7-Tetrahydroxyflavon
- 3,4',5,7-Tetrahydroxyflavone
- 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
- C.I. 75640
- 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-
- 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
- 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
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:
286.24
Formula:
C15H10O6
Color/Form:
Neat
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:
Technical inquiry about: 86-MM1542.00 Kaempferol
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