6-HYDROXYFLAVONE
Catalog No: FT-0621167
CAS No: 6665-83-4
- Chemical Name: 6-HYDROXYFLAVONE
 - Molecular Formula: C15H10O3
 - Molecular Weight: 238.24
 - InChI Key: GPZYYYGYCRFPBU-UHFFFAOYSA-N
 - InChI: InChI=1S/C15H10O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9,16H
 
| 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 | 
| FW: | 238.238 | 
|---|---|
| CAS: | 6665-83-4 | 
| Melting_Point: | 234-236 °C(lit.) | 
| Bolling_Point: | 450.1±45.0 °C at 760 mmHg | 
| MF: | C15H10O3 | 
| Product_Name: | 6-Monohydroxyflavone | 
| Flash_Point: | 176.3±22.2 °C | 
| Density: | 1.3±0.1 g/cm3 | 
| FW: | 238.238 | 
|---|---|
| MF: | C15H10O3 | 
| Flash_Point: | 176.3±22.2 °C | 
| Refractive_Index: | 1.666 | 
| Bolling_Point: | 450.1±45.0 °C at 760 mmHg | 
| Exact_Mass: | 238.062988 | 
| PSA: | 50.44000 | 
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 465 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :355 ', '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'] | 
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C | 
| LogP: | 3.72 | 
| Melting_Point: | 234-236 °C(lit.) | 
| Density: | 1.3±0.1 g/cm3 | 
| WGK_Germany: | 3 | 
|---|---|
| Risk_Statements(EU): | R36/37/38 | 
| Hazard_Codes: | Xi | 
| HS_Code: | 2914400090 | 
| Safety_Statements: | S26-S37/39 | 
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)