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: 2026-07-27 17:00:41
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
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Cis-Tosylate Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) BOC Piperazine 1-Benzhydrylazetane-3-carbonitrile 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (±)-amino(2-fluorophenyl)acetic acid 2-(2-Chlorophenyl)glycine AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2'-Fluoroacetophenone METHANOL-D1(OD) TERTIARY BUTANOL-D9 N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D TOLUENE-D3 Trans,trans muconic acid HC Blue-16 4-Amino-2-chloro-6,7-dimethoxyquinazoline Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate 2,3-Dimethoxypyridine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
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