

FLAVONE
Catalog No: FT-0603450
CAS No: 525-82-6
- Molecular Formula: 222.24
- Formula Weight: C15H10O2
- Inchl Key: VHBFFQKBGNRLFZ-UHFFFAOYSA-N
- Inchl: InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
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: | 367.0±42.0 °C at 760 mmHg |
---|---|
MF: | C15H10O2 |
Density: | 1.2±0.1 g/cm3 |
FW: | 222.239 |
Product_Name: | Flavone |
CAS: | 525-82-6 |
Flash_Point: | 171.1±21.4 °C |
Melting_Point: | 94-97 °C(lit.) |
Bolling_Point: | 367.0±42.0 °C at 760 mmHg |
---|---|
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
LogP: | 3.56 |
More_Info: | ['1 . Appearance White 针状结晶 ', '2 . Density(g/ cm3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)94-97 ', '5 . Boiling point(ºC,Atmospheric pressure)185 ', '6 . Boiling point(ºC,8kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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 能Soluble in Ethanol 苯and 氯仿,微Soluble in 醚,几乎Insoluble in Water '] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :326 ', '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'] |
Melting_Point: | 94-97 °C(lit.) |
Exact_Mass: | 222.068085 |
MF: | C15H10O2 |
Density: | 1.2±0.1 g/cm3 |
Refractive_Index: | 1.635 |
PSA: | 30.21000 |
Flash_Point: | 171.1±21.4 °C |
Molecular_Structure: | ['1 . Molar refractive index 6420 ', '2 . Molar volume (m3/mol)1792 ', '3 . Parachor (902K)4757 ', '4 . Surface tension 495 ', '5 . Polarizability 2545'] |
FW: | 222.239 |
Safety_Statements: | S26-S36 |
---|---|
WGK_Germany: | 2 |
Hazard_Codes: | Xi |
RTECS: | DJ3100630 |
HS_Code: | 2932999099 |
Risk_Statements(EU): | 36/37/38 |
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)