[1,4-Phenylenebis(methylene)]bis(triphenylphosphonium) dibromide


Catalog No:   FT-0688106

CAS No:   40817-03-6

  • Molecular Formula:  788.5
  • Formula Weight: C44H38Br2P2
  • Inchl Key: ZZQVVCXWFPGKJD-UHFFFAOYSA-L
  • Inchl: InChI=1S/C44H38P2.2BrH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2

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: 300ºC
CAS: 40817-03-6
MF: C44H38Br2P2
Flash_Point: N/A
Product_Name: p-Xylylenebis(triphenyl phosphonium bromide)
Density: N/A
FW: 788.528
Bolling_Point: N/A
Melting_Point: 300ºC
MF: C44H38Br2P2
Exact_Mass: 786.081543
LogP: 2.68280
FW: 788.528
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)>300°C(lit) ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC, 1mm hg)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']
PSA: 27.18000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :10 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :48 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :689 ', '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 :3']
RIDADR: UN 3278
Hazard_Codes: Xi
Risk_Statements(EU): R20/22;R36/37/38
Safety_Statements: S26-S36/37/39

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