

Quercetin dihydrate
Catalog No: FT-0601606
CAS No: 6151-25-3
- Molecular Formula: 338.27
- Formula Weight: C15H14O9
- Inchl Key: GMGIWEZSKCNYSW-UHFFFAOYSA-N
- Inchl: InChI=1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 642.4ºC at 760 mmHg |
---|---|
Symbol: | GHS06 |
MF: | C15H14O9 |
Melting_Point: | >300 °C(lit.) |
Flash_Point: | N/A |
FW: | 338.266 |
Product_Name: | Quercetin dihydrate |
CAS: | 6151-25-3 |
Density: | N/A |
PSA: | 149.82000 |
---|---|
Bolling_Point: | 642.4ºC at 760 mmHg |
Molecular_Structure: | ['1 . Molar refractive index 7331 ', '2 . Molar volume (m3/mol)1679 ', '3 . Parachor (902K)5499 ', '4 . Surface tension 1148 ', '5 . Polarizability (10 -24cm 3)2906'] |
LogP: | 1.85940 |
More_Info: | ['1 . Appearance Yellow 针状结晶or 结晶性粉末 ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)310-315 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,2mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º F)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 1g Soluble in 290mL无Water Ethanol ,23mL沸 Ethanol ,Soluble in 冰乙酸,Soluble in 碱液呈Yellow ,几乎Insoluble in Water 。'] |
MF: | C15H14O9 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :7 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :435 ', '6. TPSA 129 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :488 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :3'] |
Melting_Point: | >300 °C(lit.) |
Water_Solubility: | practically insoluble |
FW: | 338.266 |
Exact_Mass: | 338.063782 |
Hazard_Codes: | T:Toxic |
---|---|
Symbol: | GHS06 |
RTECS: | LK8950000 |
HS_Code: | 2918290000 |
Hazard_Class: | 6.1 |
Safety_Statements: | H301 |
RIDADR: | UN 2811 6.1/PG 3 |
Warning_Statement: | Missing Phrase - N15.00950417 |
Packing_Group: | III |
WGK_Germany: | 3 |
Risk_Statements(EU): | R25 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)