HINOKIFLAVONE
- CAS NO.：19202-36-9
- Empirical Formula: C30H18O10
- Molecular Weight: 538.46
- MDL number: MFCD00017455
- EINECS: 242-877-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-02 08:55:01
What is HINOKIFLAVONE?
Definition
ChEBI: A biflavonoid that is apigenin substituted by a 4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy group at position 6. A diflavonyl ether, it is isolated from Rhus succedanea and has been found to possess significant cytotoxic otential.
Properties of HINOKIFLAVONE
| Melting point: | 353-355°C |
| Boiling point: | 841.5±65.0 °C(Predicted) |
| Density | 1.622 |
| storage temp. | 2-8°C |
| solubility | Acetone: Soluble; Chloroform: Soluble; Dichloromethane: Soluble; DMSO: Soluble; Ethyl Acetate: Soluble |
| form | A solid |
| pka | 5.70±0.40(Predicted) |
| color | Light yellow to yellow |
Safety information for HINOKIFLAVONE
Computed Descriptors for HINOKIFLAVONE
New Products
Tubulysin F Tubulysin G Tubulysin H Tubulysin I Tubulysin E Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate 3-Aminocyclobutanone hydrochloride 2H-Pyran, 4-ethynyltetrahydro- 1-(1,1-Difluoroethyl)-2-fluorobenzene 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) 2,2-Difluoropropanol (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Calcium Sodium Phosphosilicate IH Fuel shell 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Imeglimin Hydrochloride IH Magnesium Trisilicate Latanoprostene Bunod Lubiprostone Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 7-Methoxyquinoline-4-carbonitrileRelated products of tetrahydrofuran
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