kaempferoltetraacetate

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Names

[ Name ]:
kaempferoltetraacetate

[Synonym ]:
4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-
2-(4-Acetoxyphenyl)-4-oxo-4H-chromene-3,5,7-triyl triacetate

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
609.7±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₃H₁₈O₁₀

[ Molecular Weight ]:
454.383

[ Flash Point ]:
263.9±31.5 °C

[ Exact Mass ]:
454.089996

[ PSA ]:
135.41000

[ LogP ]:
1.16

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.605

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

(1H-indazol-3-yl)methanethiol
6-Bromo-2-chloroimidazo[1,2-a]pyridine-3-sulfonamide
1-Amino-4-chloropentan-2-one hydrochloride
(2S)-2,3-dimethyl-2-(piperidin-1-yl)butanoic acid
5-(Methylamino)-2-morpholin-4-ylbenzonitrile
4-Bromo-3-ethylbenzene-1-sulfonamide
2-(1H-pyrazol-3-yl)propanenitrile
(S)-2-(3-Amino-1H-pyrazol-1-yl)propanenitrile
4-((2-(2-Carboxyethyl)-4-(2-hydroxy-4-isobutoxybenzoyl)phenoxy)methyl)benzoic acid
2-(Butan-2-yl)cyclobutan-1-ol

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