917511-90-1,MFCD11656081
Catalog No.:AA003CNJ

917511-90-1 | [1,1'-Bis(di-cyclohexylphosphino)ferrocene]dichloropalladium(II)

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Purity
Availability
Price(USD)
Quantity
  
1g
98+%
in stock  
$33.00   $23.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003CNJ
Chemical Name:
[1,1'-Bis(di-cyclohexylphosphino)ferrocene]dichloropalladium(II)
CAS Number:
917511-90-1
Molecular Formula:
C34H52Cl2FeP2Pd--------
Molecular Weight:
755.8952
MDL Number:
MFCD11656081
SMILES:
[CH-]1[CH-][CH-][C-]([CH-]1)P(C1CCCCC1)C1CCCCC1.[CH-]1[CH-][CH-][C-]([CH-]1)P(C1CCCCC1)C1CCCCC1.[Cl-].[Cl-].[Fe+2].[Pd+2]
Properties
Properties
 
Form:
Solid  
MP:
294-300 °C  
Storage:
Inert atmosphere;-20 ℃;  

Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
4  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]JournalofOrganometallicChemistry,2006,vol.691,p.4890-4900

917511-90-1    79060-88-1   
Pd(dcpf)(μ-Cl)2tetrakis(3,5-bis(trifluoromethyl)phenyl)borate2 

[1]Organometallics,2013,vol.32,p.5966-5979

Literature
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SDS
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Tags:917511-90-1 Molecular Formula|917511-90-1 MDL|917511-90-1 SMILES|917511-90-1 [1,1'-Bis(di-cyclohexylphosphino)ferrocene]dichloropalladium(II)
Catalog No.: AA003CNJ
917511-90-1,MFCD11656081
917511-90-1 | [1,1'-Bis(di-cyclohexylphosphino)ferrocene]dichloropalladium(II)
Pack Size: 1g
Purity: 98+%
in stock
$33.00 $23.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003CNJ
Chemical Name: [1,1'-Bis(di-cyclohexylphosphino)ferrocene]dichloropalladium(II)
CAS Number: 917511-90-1
Molecular Formula: C34H52Cl2FeP2Pd--------
Molecular Weight: 755.8952
MDL Number: MFCD11656081
SMILES: [CH-]1[CH-][CH-][C-]([CH-]1)P(C1CCCCC1)C1CCCCC1.[CH-]1[CH-][CH-][C-]([CH-]1)P(C1CCCCC1)C1CCCCC1.[Cl-].[Cl-].[Fe+2].[Pd+2]
Properties
Form: Solid  
MP: 294-300 °C  
Storage: Inert atmosphere;-20 ℃;  
Complexity: 217  
Covalently-Bonded Unit Count: 4  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 40  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
15617-18-2    146960-90-9    917511-90-1 

[1]JournalofOrganometallicChemistry,2006,vol.691,p.4890-4900

917511-90-1    79060-88-1   
Pd(dcpf)(μ-Cl)2tetrakis(3,5-bis(trifluoromethyl)phenyl)borate2 

[1]Organometallics,2013,vol.32,p.5966-5979

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