3-O-Methyl Quercetin
Catalog No: FT-0672191
CAS No: 1486-70-0
- Chemical Name: 3-O-Methyl Quercetin
- Molecular Formula: C16H12O7
- Molecular Weight: 316.26
- InChI Key: WEPBGSIAWZTEJR-UHFFFAOYSA-N
- InChI: InChI=1S/C16H12O7/c1-22-16-14(21)13-11(20)5-8(17)6-12(13)23-15(16)7-2-3-9(18)10(19)4-7/h2-6,17-20H,1H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 3-methoxy-5,7,3',4'-tetrahydroxy-flavone |
|---|---|
| Bolling_Point: | 643.0±55.0 °C at 760 mmHg |
| MF: | C16H12O7 |
| Symbol: | GHS06 |
| Melting_Point: | N/A |
| CAS: | 1486-70-0 |
| Density: | 1.7±0.1 g/cm3 |
| FW: | 316.262 |
| Flash_Point: | 244.7±25.0 °C |
| MF: | C16H12O7 |
|---|---|
| Bolling_Point: | 643.0±55.0 °C at 760 mmHg |
| Exact_Mass: | 316.058289 |
| More_Info: | ['1. Melting point(ºC)275~277'] |
| PSA: | 120.36000 |
| Flash_Point: | 244.7±25.0 °C |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :162 ', '6. TPSA 116 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :503 ', '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 :1'] |
| Density: | 1.7±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 7710 ', '2 . Molar volume 1869 ', '3 . Parachor (902K)5933 ', '4 . Surface tension 3056 ', '5 . Polarizability 3056'] |
| Vapor_Pressure: | 0.0±2.0 mmHg at 25°C |
| FW: | 316.262 |
| LogP: | 2.02 |
| Refractive_Index: | 1.762 |
| HS_Code: | 2914509090 |
|---|---|
| Safety_Statements: | H301 |
| Warning_Statement: | P301 + P310 |
| Symbol: | GHS06 |
| RIDADR: | UN 2811 6.1 / PGIII |