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4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy- (480-16-0)

Identification
Name:4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-
Synonyms:Flavone,2',3,4',5,7-pentahydroxy- (8CI);2',3,4',5,7-Pentahydroxyflavone;2',4',3,5,7-Pentahydroxyflavone;2'-Hydroxypelargidenolon 1522;3,5,7,2',4'-Pentahydroxyflavone;3,5,7,2',4'-Pentahydroxyflavonol;C.I. 75660;C.I. Natural Yellow 11;LY 002079;NSC 19801;
CAS:480-16-0
EINECS: 207-542-9
Molecular Formula: C15H10O7
Molecular Weight: 302.2357
InChI: InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
Molecular Structure: (C15H10O7) Flavone,2',3,4',5,7-pentahydroxy- (8CI);2',3,4',5,7-Pentahydroxyflavone;2',4',3,5,7-Pentahydroxyflav...
Properties
Density:1.799g/cm3
Stability:Stable. Incompatible with strong oxidizing agents.
Refractive index:1.823
Water Solubility:Stability Stable. Incompatible with strong oxidizing agents. Toxicology Harmful if swallowed, inhaled or absorbed through the skin. Toxicity data (The meaning o
Solubility:

Appearance:yellow to brown powder
Specification:

  Morin (CAS NO.480-16-0), its Synonyms are 2',3,4',5,7-Pentahydroxyflavone ; 2',4',3,5,7-Pentahydroxyflavone ; 2',4',5,7-Tetrahydroxyflavan-3-ol ; 2'-Hydroxypelargidenolon 1522 ; 3,5,7,2',4'-Pentahydroxyflavone ; 3,5,7,2',4'-Pentahydroxyflavonol ; 4H-1-Benzopyran-4-one, 2-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy- ; Al-Morin ; Aurantica . It is yellow to brown powder.

Report:

Reported in EPA TSCA Inventory.

Color: yellow
Safety Data
Hazard Symbols Xi:Irritant
 

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