Cyclopenta-2,4-diene-1-carboxylic acid;iron(2+)

Base Information

• Chemical Name: Cyclopenta-2,4-diene-1-carboxylic acid;iron(2+)
• CAS No.: 1293-87-4
• Molecular Formula: C12H10FeO4
• Molecular Weight: 274.056
• Hs Code.: 29319090
• Mol file: 1293-87-4.mol

Synonyms:cyclopenta-2,4-diene-1-carboxylic acid;iron(2+);EINECS 215-068-9;AKOS015893918

Chemical Property of Cyclopenta-2,4-diene-1-carboxylic acid;iron(2+)

Chemical Property:

• Appearance/Colour: dark brown powder
• Melting Point: ≥300 °C(lit.)
• Boiling Point: 236.7oC at 760 mmHg
• Flash Point: 104.2oC
• PSA: 74.60000
• LogP: 0.95010
• Storage Temp.: Inert atmosphere,Room Temperature
• Solubility.: DMSO, Ethyl Acetate (Very Slightly, Heated, Sonicated)
• Water Solubility.: Insoluble
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 273.992844
• Heavy Atom Count: 17
• Complexity: 355

Purity/Quality:

99.0% ^*data from raw suppliers

1,1'-Ferrocene dicarboxylic acid, min. 96% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn, Xi
• Hazard Codes: Xi,Xn
• Statements: 36/37/38-22
• Safety Statements: 26-36-37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=CC([C-]=C1)C(=O)O.C1=CC([C-]=C1)C(=O)O.[Fe+2]
• Uses: Reactant for preparation of:Planar chiral ferrocene-based amido-phosphine ligands as catalysts for asymmetric allylic alkylation reactionsPotential antitumor agentsIsostructural ferrocenyl coordination polymer hollow microspheres with H2 storage propertiesPrganometallic aromatic polyestersManganese-lanthanide-ferrocene clusters

Technology Process of Cyclopenta-2,4-diene-1-carboxylic acid;iron(2+)

There total 1 articles about Cyclopenta-2,4-diene-1-carboxylic acid;iron(2+) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

[NH4]2[Fe(η5-C5H4COO)2] → [Fe(η5-C5H4COOH)2] C12H10FeO4, monoclinic (1293-87-4) + ammonia (7664-41-7)

Guidance literature:

In neat (no solvent, solid phase); heating at 60°C in vacuo; X-ray powder diffraction;

DOI:10.1021/om060468w

Refernces