-
Name
MYRICETINHEXAACETATE
- EINECS
- CAS No. 14813-29-7
- Article Data12
- CAS DataBase
- Density 1.47g/cm3
- Solubility
- Melting Point 211-213 °C (decomp)(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
- Formula C27H22 O14
- Boiling Point 716.2°Cat760mmHg
- Molecular Weight 570.463
- Flash Point 302°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Flavone,3,3',4',5,5',7-hexahydroxy-, hexaacetate (7CI,8CI); Myricetin hexaacetate (6CI)
- PSA 188.01000
- LogP 3.01180
Myricetin hexaacetate Chemical Properties
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
Myricetin hexaacetate 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. |
Myricetin hexaacetate 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.
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