

5,6,7-TRIMETHOXYFLAVONE
Catalog No: FT-0619807
CAS No: 973-67-1
- Molecular Formula: 312.3
- Formula Weight: C18H16O5
- Inchl Key: HJNJAUYFFFOFBW-UHFFFAOYSA-N
- Inchl: InChI=1S/C18H16O5/c1-20-15-10-14-16(18(22-3)17(15)21-2)12(19)9-13(23-14)11-7-5-4-6-8-11/h4-10H,1-3H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 165-167°C |
---|---|
CAS: | 973-67-1 |
MF: | C18H16O5 |
Flash_Point: | 221.3ºC |
Product_Name: | 5,6,7-trimethoxyflavone |
Density: | 1.242g/cm3 |
FW: | 312.31700 |
Bolling_Point: | 497.4ºC at 760 mmHg |
Refractive_Index: | 1.585 |
---|---|
Flash_Point: | 221.3ºC |
LogP: | 3.48580 |
Bolling_Point: | 497.4ºC at 760 mmHg |
PSA: | 57.90000 |
Molecular_Structure: | ['1 . Molar refractive index 8424 ', '2 . Molar volume (m3/mol)2512 ', '3 . Parachor (902K)6515 ', '4 . Surface tension 452 ', '5 . Polarizability (10 -24cm 3)3339'] |
Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 54 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :454 ', '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: | 165-167°C |
MF: | C18H16O5 |
Exact_Mass: | 312.10000 |
FW: | 312.31700 |
Density: | 1.242g/cm3 |
More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)165-167 ºC ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)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 Unknow'] |
Safety_Statements: | S26-S36/37/39 |
---|---|
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2914509090 |
Risk_Statements(EU): | R36/37/38 |
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)