Kaempferol 3,4,7-triacetate

Suppliers

Names

[ Name ]:
Kaempferol 3,4,7-triacetate

[Synonym ]:
4H-1-Benzopyran-4-one, 3,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-5-hydroxy-
kaempferol triacetate
Kaempferol 3,4',7-triacetate
W1667
2-(4-Acetoxyphenyl)-5-hydroxy-4-oxo-4H-chromene-3,7-diyl diacetate

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
600.1±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₁H₁₆O₉

[ Molecular Weight ]:
412.346

[ Flash Point ]:
211.8±25.0 °C

[ Exact Mass ]:
412.079437

[ PSA ]:
129.34000

[ LogP ]:
2.40

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.632

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

D-glycero-L-manno-Heptonic acid, 2,6-anhydro-, 3,4,7-triacetate
D-glycero-L-manno-Heptonic acid, 2,6-anhydro-, .delta.-lactone, 3,4,7-triacetate
Kaempferol 3,4‘-diglucoside 7-rhamnoside
2,3,4,7-tetrachlorodibenzofuran
2,3,4,7-tetrahydro-1H-azepine-6-carboxylic acid
1,3,4,7-tetraphenyl-isobenzofuran
N-allyl-N-(2-hydroxyethyl)benzamide
(R)-1-(4-bromophenyl)pentan-1-amine hydrochloride
2-Hydroxy-3,5-Diiodo-4-(1h-Pyrrol-1-Yl)benzoic Acid
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dodecyl hydrogen phosphate
2-(1-(3-Methoxyphenyl)ethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Ethyl (E)-3-(2-(1-aminocyclobutyl)-1-methyl-1H-benzo[d]imidazol-6-yl)acrylate
(E)-3-(4-Fluoro-3-nitrophenyl)acrylic acid
2-(2,4-dichlorophenoxy)-N-methoxy-N-methylacetamide
3-Amino-1-(2-methanesulfonylethyl)-1,2-dihydropyridin-2-one
2-(3-Amino-2-oxopyridin-1(2h)-yl)-N-ethyl-N-methylacetamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.