A4842412
3-Hydroxyflavone , >98.0%(HPLC)(T) , 577-85-5
Synonym(s):
Flavonol
CAS NO.:577-85-5
Empirical Formula: C15H10O3
Molecular Weight: 238.24
MDL number: MFCD00006832
EINECS: 209-416-9
Pack Size | Price | Stock | Quantity |
200mg | RMB39.20 | In Stock |
|
1G | RMB150.40 | In Stock |
|
5G | RMB585.60 | In Stock |
|
10G | RMB924.00 | In Stock |
|
25g | RMB1999.20 | In Stock |
|
others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
Melting point: | 171-172 °C (lit.) |
Boiling point: | 320.83°C (rough estimate) |
Density | 1.2653 (rough estimate) |
refractive index | 1.5740 (estimate) |
storage temp. | Inert atmosphere,Room Temperature |
solubility | DMSO: 1 mg/ml |
form | powder to crystal |
pka | 8.80±0.20(Predicted) |
color | White to Yellow to Green |
Water Solubility | Insoluble in water. Soluble in N,N-DMF and ethanol. |
BRN | 15789 |
InChIKey | HVQAJTFOCKOKIN-UHFFFAOYSA-N |
LogP | 3.477 (est) |
CAS DataBase Reference | 577-85-5(CAS DataBase Reference) |
EPA Substance Registry System | 4H-1-Benzopyran-4-one, 3-hydroxy-2-phenyl- (577-85-5) |
Description and Uses
3-Hydroxyflavone is a reactant involved in studies of photochemically-induced dioxygenase-type CO-release reactivity; phase-transfer protection and deprotection of hydroxychromones; and O-methylation with di-Me carbonate. As a reactant it is involved in the synthesis of biologically active molecules including 2-chloropyridine derivatives for studies of antitumor agents and telomerase inhibitors; dihydrochromenopyrazines and chromenoquinoxalines. It is also involved in studies of its electrochemical properties using voltammetric methodologies.
Safety
Symbol(GHS) | GHS07 |
Signal word | Warning |
Hazard statements | H315-H319-H335 |
Precautionary statements | P261-P264-P271-P280-P302+P352-P305+P351+P338 |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-37/39 |
WGK Germany | 3 |
RTECS | LK8650000 |
Hazard Note | Irritant |
TSCA | Yes |
HS Code | 29322090 |
Hazardous Substances Data | 577-85-5(Hazardous Substances Data) |