Apigenin triacetate supplier

Name
APIGENINTRIACETATE
EINECS
CAS No. 3316-46-9
Article Data13
CAS DataBase
Density 1.356g/cm³
Solubility
Melting Point
Formula C21H16 O8
Boiling Point 569.5°Cat760mmHg
Molecular Weight 396.353
Flash Point 249.6°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 Apigenintriacetate (6CI); Flavone, 4',5,7-trihydroxy-, triacetate (7CI,8CI);4',5,7-Triacetoxyflavone; Triacetyl apigenin
PSA 109.11000
LogP 3.23590

Apigenin triacetate Chemical Properties

Empirical Formula of Apigenin triacetate (CAS NO.3316-46-9): C₂₁H₁₆O₈
Molecular Weight: 396.3469 g/mol
Index of Refraction: 1.587
Density: 1.356 g/cm³
Flash Point: 249.6 °C
Enthalpy of Vaporization: 85.44 kJ/mol
Boiling Point: 569.5 °C at 760 mmHg
Vapour Pressure: 5.55E-13 mmHg at 25 °C
Structure of Apigenin triacetate (CAS NO.3316-46-9):

IUPAC Name: [7-Acetyloxy-2-(4-acetyloxyphenyl)-4-oxochromen-5-yl] acetate
Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C
InChI: InChI=1S/C21H16O8/c1-11(22)26-15-6-4-14(5-7-15)18-10-17(25)21-19(28-13(3)24)8-16(27-12(2)23)9-20(21)29-18/h4-10H,1-3H3
InChIKey: IVXFOQQPPONQTB-UHFFFAOYSA-N

Apigenin triacetate Toxicity Data With Reference

mic-sat 100 µLg/plate

ENMUDM Environmental Mutagenesis. 3 (1981),401.

Apigenin triacetate Safety Profile

Mutation data reported. When heated to decomposition Apigenin triacetate (CAS NO.3316-46-9) emits acrid smoke and irritating vapors.

Apigenin triacetate Specification

Apigenin triacetate , its cas register number is 3316-46-9. It also can be called 4',5,7-Triacetoxy flavone ; 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-(4-acetyloxy)phenyl- ; and Triacetyl apigenin .

Product Name

APIGENINTRIACETATE

Apigenin triacetate Chemical Properties

Apigenin triacetate Toxicity Data With Reference

Apigenin triacetate Safety Profile

Apigenin triacetate Specification

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