kaempferoltetraacetate

Suppliers

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

5-[(5-Hydroxy-1-phenyl-3-propyl-1H-pyrazol-4-yl)methylene]-3-[(4-methylphenyl)methyl]-2,4-imidazolidinedione
1-amino-3-(1H-1,2,4-triazol-1-yl)cyclopentane-1-carboxamide
5-Nitro-2-((pyrrolidin-2-ylmethyl)thio)pyridine hydrochloride
1-amino-3-(1H-pyrazol-1-yl)cyclopentane-1-carboxamide
3-(4-Methyl-1h-pyrazol-1-yl)-1-(methylamino)cyclopentane-1-carboxylic acid
N,N-dimethyl-2-[2-(1-quinolin-4-ylpiperidin-3-yl)-1H-imidazol-1-yl]ethanamine
1-amino-3-(2-methyl-1H-imidazol-1-yl)cyclopentane-1-carboxylic acid
1-amino-3-(3,5-dimethyl-1H-pyrazol-1-yl)cyclopentane-1-carboxylic acid
1-(methylamino)-3-(1H-pyrazol-1-yl)cyclopentane-1-carboxamide
1-(Ethylamino)-3-(1h-pyrazol-1-yl)cyclopentane-1-carboxamide

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