ChemNet > CAS > 1064-06-8 QUERCETINPENTAACETATE

1064-06-8 QUERCETINPENTAACETATE

product Name	QUERCETINPENTAACETATE
CAS No	1064-06-8
Synonyms	Quercetin pentaacetate; 3,3',4',5,7-Pentaacetoxyflavone; 3,3',4',5,7-Pentahydroxyflavone pentaacetate; 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4-bis(acetyloxy)phenyl)-; 5-18-05-00510 (Beilstein Handbook Reference); BRN 0380215; NSC 115919; Pentaacetylquercetin; Quercetin acetate; 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4-bis(acetyloxy)phenyl)- (9CI); Flavone, 3,3',4',5,7-pentahydroxy-, pentaacetate; 2-[3,4-bis(acetyloxy)phenyl]-4-oxo-4H-chromene-3,5,7-triyl triacetate
Molecular Formula	C₂₅H₂₀O₁₂
Molecular Weight	512.4191
InChI	InChI=1/C25H20O12/c1-11(26)32-17-9-20(35-14(4)29)22-21(10-17)37-24(25(23(22)31)36-15(5)30)16-6-7-18(33-12(2)27)19(8-16)34-13(3)28/h6-10H,1-5H3
Molecular Structure
Density	1.45g/cm³
Boiling point	666.4°C at 760 mmHg
Refractive index	1.6
Flash point	284.7°C
Vapour Pressur	1.27E-17mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description