- Tricetin
- TRICETINIDIN CHLORIDE
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Cas Database |
| Name |
Tricetin |
EINECS | N/A |
| CAS No. | 520-31-0 | Density | 1.763 g/cm3 |
| PSA | 131.36000 | LogP | 1.98800 |
| Solubility | N/A | Melting Point |
>330 °C (decomp) |
| Formula | C15H10O7 | Boiling Point | 721.7 °C at 760 mmHg |
| Molecular Weight | 302.24 | Flash Point | 277.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Flavone,3',4',5,5',7-pentahydroxy- (8CI);5,7,3',4',5'-Pentahydroxyflavone;4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-; |
Article Data | 12 |
Tricetin Synthetic route
- 53350-26-8
5,7-Dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one
- 520-31-0
tricetin
| Conditions | Yield |
|---|---|
| With pyridine hydrochloride at 240 - 245℃; for 0.833333h; | 80% |
| With hydrogen bromide In water Reflux; | 28% |
- 18103-42-9
5,7-dihydroxy-3',4',5'-trimethoxyflavone
- 520-31-0
tricetin
| Conditions | Yield |
|---|---|
| With hydrogen bromide In acetic acid for 23h; Heating; | 38% |
| With hydrogen iodide; acetic anhydride |
- 520-31-0
tricetin
| Conditions | Yield |
|---|---|
| Stage #1: 4,6-bis(methoxymethyl)-2-(3,4,5-triacetoxybenzoyloxy)acetophenone With potassium hydroxide In pyridine at 50℃; for 0.333333h; Stage #2: With acetic acid In pyridine; water for 0.5h; Stage #3: With hydrogenchloride In methanol Reflux; | 10% |
- 520-31-0
tricetin
| Conditions | Yield |
|---|---|
| With hydrogen iodide |
- 520-31-0
tricetin
| Conditions | Yield |
|---|---|
| With hydrogen iodide; acetic anhydride |
- 520-31-0
tricetin
| Conditions | Yield |
|---|---|
| With hydrogen iodide; acetic anhydride |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: sodium-<3,4,5-trimethoxy benzoate> / 175 °C / anschliessend Erwaermen mit wss.-aethanol. Kalilauge und Erwaermen des Reaktionsprodukts mit Essigsaeure 2: aqueous hydriodic acid; acetic acid anhydride View Scheme | |
| Multi-step reaction with 2 steps 1: sodium-<3,4,5-trimethoxy benzoate> / 175 °C / Erwaermen des Reaktionsprodukts mit wss.-aethanol. Kalilauge 2: aqueous hydriodic acid; acetic acid anhydride View Scheme | |
| Multi-step reaction with 5 steps 1: potassium carbonate / acetone / 16 h / 20 °C 2: potassium carbonate / acetone / 24 h / 20 °C / Inert atmosphere 3: pyridine; sodium hydroxide / 2 h / 50 °C / Inert atmosphere 4: acetic acid; sulfuric acid / 5 h / 90 °C 5: pyridine hydrochloride / 0.83 h / 240 - 245 °C View Scheme | |
| Multi-step reaction with 4 steps 1: potassium carbonate / acetone / 4 h / Inert atmosphere; Reflux 2: potassium hydroxide / ethanol / 24 h / 0 - 20 °C / Inert atmosphere 3: 2,3-dicyano-5,6-dichloro-p-benzoquinone / 1,4-dioxane / 12 h / 80 °C / Sealed tube 4: hydrogen bromide / water / Reflux View Scheme |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: sodium-<3,4,5-trimethoxy benzoate> / 175 °C / anschliessend Erwaermen mit wss.-aethanol. Kalilauge und Erwaermen des Reaktionsprodukts mit Essigsaeure 2: aqueous hydriodic acid; acetic acid anhydride View Scheme | |
| Multi-step reaction with 2 steps 1: sodium-<3,4,5-trimethoxy benzoate> / 175 °C / Erwaermen des Reaktionsprodukts mit wss.-aethanol. Kalilauge 2: aqueous hydriodic acid; acetic acid anhydride View Scheme |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: sodium / 140 °C 2: hydriodic acid View Scheme |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: sodium / 140 °C 2: hydriodic acid View Scheme |
Tricetin Specification
The Tricetin, with the CAS registry number 520-31-0, is also known as 4H-1-Benzopyran-4-one, 5, 7-dihydroxy-2-(3, 4, 5-trihydroxyphenyl)-. It belongs to the product category of Penta-substituted Flavones. This chemical's molecular formula is C15H10O7 and molecular weight is 302.2357. What's more, its IUPAC name is 5, 7-Dihydroxy-2-(3, 4, 5-trihydroxyphenyl)chromen-4-one.
Physical properties about Tricetin are: (1)ACD/LogP: 2.71; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.65; (4)ACD/LogD (pH 7.4): 1.46; (5)ACD/BCF (pH 5.5): 58.7; (6)ACD/BCF (pH 7.4): 3.81; (7)ACD/KOC (pH 5.5): 615.74; (8)ACD/KOC (pH 7.4): 39.94; (9)#H bond acceptors: 7; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 72.45 Å2; (13)Index of Refraction: 1.804; (14)Molar Refractivity: 73.61 cm3; (15)Molar Volume: 171.4 cm3; (16)Polarizability: 29.18×10-24 cm3; (17)Surface Tension: 107.4 dyne/cm; (18)Density: 1.763 g/cm3; (19)Flash Point: 277.9 °C; (20)Enthalpy of Vaporization: 109.16 kJ/mol; (21)Boiling Point: 721.7 °C at 760 mmHg; (22)Vapour Pressure: 1.61E-21 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C\1c3c(O/C(=C/1)c2cc(O)c(O)c(O)c2)cc(O)cc3O
(2) InChI: InChI=1/C15H10O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-5,16-17,19-21H
(3) InChIKey: ARSRJFRKVXALTF-UHFFFAOYAZ
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