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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