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14813-29-7

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Basic Information
CAS No.: 14813-29-7
Name: MYRICETINHEXAACETATE
Article Data: 12
Molecular Structure:
Molecular Structure of 14813-29-7 (MYRICETINHEXAACETATE)
Formula: C27H22 O14
Molecular Weight: 570.463
Synonyms: Flavone,3,3',4',5,5',7-hexahydroxy-, hexaacetate (7CI,8CI); Myricetin hexaacetate (6CI)
Density: 1.47g/cm3
Melting Point: 211-213 °C (decomp)(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
Boiling Point: 716.2°Cat760mmHg
Flash Point: 302°C
Safety: Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
PSA: 188.01000
LogP: 3.01180
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    4H-1-Benzopyran-4-one,3,5,7-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-

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  • 4H-1-Benzopyran-4-one,3,5,7-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-

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    14813-29-7

    4H-1-Benzopyran-4-one,3,5,7-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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Chemistry

The IUPAC name of Myricetin hexaacetate (CAS NO.14813-29-7):
[5,7-Diacetyloxy-4-oxo-2-(3,4,5-triacetyloxyphenyl)chromen-3-yl] acetate
Synonyms: Myricetinhexaacetate ; 3,3',4',5,5',7-Hexahydroxyflavone hexaacetate
CAS: 14813-29-7 
Molecular formula:C27H22O14
Molecular Structure:

Molecular Weight: 570.4552 g/mol
Index of Refraction: 1.596 
Density: 1.47 g/cm
Flash Point: 302 °C 
Boiling Point: 716.2 °C at 760 mmHg

Toxicity Data With Reference

The toxicity of  of  Myricetin hexaacetate (CAS NO.14813-29-7): 

1.    

mic-sat 100 µLg/plate

    ENMUDM    Environmental Mutagenesis. 3 (1981),401.

Safety Profile

The safety information of  of Myricetin hexaacetate (CAS NO.14813-29-7):
Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.