R-(+)-1,2-BIS(DIPHENYLPHOSPHINO)PROPANE


Catalog No:   FT-0641151

CAS No:   67884-32-6

  • Chemical Name:  R-(+)-1,2-BIS(DIPHENYLPHOSPHINO)PROPANE
  • Molecular Formula:  C27H26P2
  • Molecular Weight:  412.4
  • InChI Key:  WGOBPPNNYVSJTE-HSZRJFAPSA-N
  • InChI:  InChI=1S/C27H26P2/c1-23(29(26-18-10-4-11-19-26)27-20-12-5-13-21-27)22-28(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h2-21,23H,22H2,1H3/t23-/m1/s1

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
Product_Name: (2R)-1,2-Propanediylbis(diphenylphosphine)
Flash_Point: 286.4±31.7 °C
Melting_Point: 68-73ºC
FW: 412.443
Density: N/A
CAS: 67884-32-6
Bolling_Point: 521.9±33.0 °C at 760 mmHg
MF: C27H26P2
Flash_Point: 286.4±31.7 °C
FW: 412.443
Bolling_Point: 521.9±33.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :63 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :29 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :404 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
LogP: 9.08
Melting_Point: 68-73ºC
PSA: 27.18000
MF: C27H26P2
More_Info: ['1 . Appearance White 粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)68-70 ', '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 不能Soluble in Water 。']
Vapor_Pressure: 0.0±1.3 mmHg at 25°C
Exact_Mass: 412.150970
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38
HS_Code: 2931900090
Safety_Statements: S26-S37-S39

Related Products