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: 2024-11-19 15:53:33
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
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
2,3,4-Trihydroxybenzaldehyde
1-METHYL-4-PHENOXY-BENZENE
2-Hydroxy-5-methoxybenzaldehyde
1-METHOXY-4-(P-TOLYLOXY)BENZENE
HISPIDULIN
4-Phenoxyphenol
alpha-methoxyphenoxytoluene
4-PHENOXYSTYRENE
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