[1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylchromium(0)

Base Information

• Chemical Name: [1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylchromium(0)
• CAS No.: 67292-31-3
• Molecular Formula: C38H28CrFeO4P2 10*
• Molecular Weight: 718.42
• European Community (EC) Number: 677-897-6
• Mol file: 67292-31-3.mol

Synonyms:67292-31-3;[1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylchromium(0);(1,1'-Bis(diphenylphosphino)ferrocene)tetracarbonylchromium;MFCD03427158;(1,1'-Bis(diphenylphosphino)ferrocene)tetracarbonylchromium, 99%

Chemical Property of [1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylchromium(0)

Chemical Property:

• Melting Point: 136-139 °C (dec.)(lit.)
• PSA: 27.18000
• LogP: 5.55690
• Sensitive.: Air Sensitive
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 718.021724
• Heavy Atom Count: 46
• Complexity: 224

Purity/Quality:

98%,99%, ^*data from raw suppliers

[1,1′-Bis(diphenylphosphino)ferrocene]tetracarbonylchromium(0) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Cr].[Fe]
• Uses: Investigations into the properties of bidentate P,P- and P,N-donor ligands

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