

PENTAMETHOXY RED
Catalog No: FT-0609018
CAS No: 1755-51-7
- Molecular Formula: 410.5
- Formula Weight: C24H26O6
- Inchl Key: GEPSNGQKRLULHW-UHFFFAOYSA-N
- Inchl: InChI=1S/C24H26O6/c1-26-16-10-12-19(22(14-16)29-4)24(25,18-8-6-7-9-21(18)28-3)20-13-11-17(27-2)15-23(20)30-5/h6-15,25H,1-5H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 410.46000 |
---|---|
CAS: | 1755-51-7 |
Melting_Point: | 146ºC |
Bolling_Point: | 600.3ºC at 760mmHg |
MF: | C24H26O6 |
Product_Name: | Bis(2,4-dimethoxyphenyl)(2-methoxyphenyl)methanol |
Flash_Point: | 316.8ºC |
Density: | 1.171g/cm3 |
FW: | 410.46000 |
---|---|
MF: | C24H26O6 |
Flash_Point: | 316.8ºC |
Refractive_Index: | 1.567 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)146 ', '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'] |
Vapor_Pressure: | 2.93E-15mmHg at 25°C |
Bolling_Point: | 600.3ºC at 760mmHg |
Exact_Mass: | 410.17300 |
PSA: | 66.38000 |
Computational_Chemistry: | ['1. XlogP :41 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 664 ', '7. Heavy Atom Count :30 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :484 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 11446 ', '2 . Molar volume (m3/mol)3503 ', '3 . Parachor (902K)8845 ', '4 . Surface tension 406 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)4537'] |
LogP: | 4.01380 |
Melting_Point: | 146ºC |
Density: | 1.171g/cm3 |
HS_Code: | 2909499000 |
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