3,6-dihydroxy-2-phenylchromen-4-one
Catalog No: FT-0734795
CAS No: 108238-41-1
- Chemical Name: 3,6-dihydroxy-2-phenylchromen-4-one
- Molecular Formula: C15H10O4
- Molecular Weight: 254.24 g/mol
- InChI Key: XHLOLFKZCUCROE-UHFFFAOYSA-N
- InChI: InChI=1S/C15H10O4/c16-10-6-7-12-11(8-10)13(17)14(18)15(19-12)9-4-2-1-3-5-9/h1-8,16,18H
| 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 |
| Bolling_Point: | 477.1ºC at 760 mmHg |
|---|---|
| CAS: | 108238-41-1 |
| MF: | C15H10O4 |
| Density: | 1.472g/cm3 |
| Melting_Point: | 231-234ºC |
| Product_Name: | 3,6-dihydroxy-2-phenylchromen-4-one |
| Flash_Point: | 186.2ºC |
| FW: | 254.23700 |
| MF: | C15H10O4 |
|---|---|
| Density: | 1.472g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :6 ', '6. TPSA 668 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :395 ', '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'] |
| More_Info: | ['1 . Appearance Yellow 晶体状粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)231-234 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,2mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Unknow'] |
| Exact_Mass: | 254.05800 |
| Vapor_Pressure: | 6.55E-10mmHg at 25°C |
| Flash_Point: | 186.2ºC |
| PSA: | 70.67000 |
| Molecular_Structure: | ['1. Molar refractive index 6767 ', '2. Molar volume 1726 ', '3. Parachor (902K)5042 ', '4. Surface tension 727 ', '5. Dielectric constant N/A ', '6. Polarizability 2682 ', '7. Single isotope mass 254057909 Da ', '8. Nominal mass 254 Da ', '9. Average mass 2542375 Da'] |
| LogP: | 2.87120 |
| Bolling_Point: | 477.1ºC at 760 mmHg |
| FW: | 254.23700 |
| Refractive_Index: | 1.712 |
| Melting_Point: | 231-234ºC |
| HS_Code: | 2914400090 |
|---|
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-