5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin


Catalog No:   FT-0721834

CAS No:   22112-78-3

  • Chemical Name:  5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin
  • Molecular Formula:  C48H38N4O4
  • Molecular Weight:  734.8
  • InChI Key:  PJOJZHHAECOAFH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C48H38N4O4/c1-53-33-13-5-29(6-14-33)45-37-21-23-39(49-37)46(30-7-15-34(54-2)16-8-30)41-25-27-43(51-41)48(32-11-19-36(56-4)20-12-32)44-28-26-42(52-44)47(40-24-22-38(45)50-40)31-9-17-35(55-3)18-10-31/h5-28,49,52H,1-4H3

Product pricing and availability information
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: N/A
CAS: 22112-78-3
MF: C48H38N4O4
Density: 1.3±0.1 g/cm3
Melting_Point: N/A
Product_Name: 5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrin
Flash_Point: N/A
FW: 734.840
MF: C48H38N4O4
Density: 1.3±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :103 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :2 ', '6. TPSA 943 ', '7. Heavy Atom Count :56 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1140 ', '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 Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)Unknow ', '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']
Exact_Mass: 734.289307
PSA: 93.22000
Molecular_Structure: ['1 . Molar refractive index 21566 ', '2 . Molar volume (cm3/mol)5864 ', '3 . Parachor (902K)15940 ', '4 表面张力(dyne/cm)545 5 . Polarizability (10-24cm', '3) 8549']
LogP: 11.62
FW: 734.840
Refractive_Index: 1.657
RIDADR: NONH for all modes of transport

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