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CAS No.: | 14813-29-7 |
---|---|
Name: | MYRICETINHEXAACETATE |
Article Data: | 12 |
Molecular Structure: | |
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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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/cm3
Flash Point: 302 °C
Boiling Point: 716.2 °C at 760 mmHg
The toxicity of of Myricetin hexaacetate (CAS NO.14813-29-7):
1. | mic-sat 100 µLg/plate | ENMUDM Environmental Mutagenesis. 3 (1981),401. |
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.