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Iron(2+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene

Base Information Edit
  • Chemical Name:Iron(2+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene
  • CAS No.:12126-50-0
  • Molecular Formula:C20H30Fe
  • Molecular Weight:326.305
  • Hs Code.:29319090
  • Mol file:12126-50-0.mol
Iron(2+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene

Synonyms:AKOS015915829

Suppliers and Price of Iron(2+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 1,1'',2,2'',3,3'',4,4'',5,5''-Decamethylferrocene
  • 250mg
  • $ 100.00
  • TRC
  • 1,1'',2,2'',3,3'',4,4'',5,5''-Decamethylferrocene
  • 1g
  • $ 310.00
  • SynQuest Laboratories
  • Bis(pentamethylcyclopentadienyl)iron(II) 97%
  • 1 g
  • $ 344.00
  • Strem Chemicals
  • Bis(pentamethylcyclopentadienyl)iron, 99%
  • 1g
  • $ 93.00
  • Strem Chemicals
  • Bis(pentamethylcyclopentadienyl)iron, 99%
  • 5g
  • $ 372.00
  • Sigma-Aldrich
  • Bis(pentamethylcyclopentadienyl)iron(II) 97%
  • 5g
  • $ 402.00
  • Sigma-Aldrich
  • Bis(pentamethylcyclopentadienyl)iron(II) 97%
  • 1g
  • $ 92.20
  • Matrix Scientific
  • Bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)iron 95+%
  • 1g
  • $ 208.00
  • Matrix Scientific
  • Bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)iron 95+%
  • 5g
  • $ 555.00
  • Crysdot
  • Bis(pentamethylcyclopentadienyl)iron(II) 95+%
  • 5g
  • $ 570.00
Total 45 raw suppliers
Chemical Property of Iron(2+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene Edit
Chemical Property:
  • Appearance/Colour:crystalline solid 
  • Vapor Pressure:1.97mmHg at 25°C 
  • Melting Point:277 °C (dec.)(lit.) 
  • Boiling Point:170.2 °C at 760 mmHg 
  • Flash Point:44.4 °C 
  • PSA:0.00000 
  • LogP:5.94150 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Sensitive.:Air & Moisture Sensitive 
  • Water Solubility.:Insoluble in water. 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:326.169686
  • Heavy Atom Count:21
  • Complexity:338
Purity/Quality:

98% *data from raw suppliers

1,1'',2,2'',3,3'',4,4'',5,5''-Decamethylferrocene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Fe+2]
  • Uses Decamethylferrocene is used as a superior internal reference redox standard to ferrocene in voltammetric and amperometric titrations. It is used as photocathode for the detection of barium fluoride scintillation light. Bis(pentamethylcyclopentadienyl)iron(II)(Me10FeCp2, DecMFc) was used as an electron donor to functionalize high purity graphene with metallic palladium via a redox reaction.
Technology Process of Iron(2+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene

There total 53 articles about Iron(2+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene 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:
Guidance literature:
In tetrahydrofuran; byproducts: CH4, C2H6; He-atmosphere; addn. of 1 equiv. of Cp*2FePF6 to soln. of aurate at -196°C, warming to room temp.;
DOI:10.1021/om990043s
Guidance literature:
With Fe; n-BuLi; In 1,2-dimethoxyethane; hexane; N2, addn. of n-BuLi in hexane to C5Me5H in 1,2-dimethoxyethane at -78°C; warming to room temp.; addn. of FeCl2/reduced iron powder; refluxing overnight; extn. with hot cyclohexane, filtn., evapn., recrystn. from cyclohexane or Et2O, sublimation (0.06 torr, 110°C);
Guidance literature:
In diethyl ether; (N2); Schlenk technique; soln. of Fe complex in Et2O was added to stirred soln. of Cr complex in Et2O; stirred for 5 min; filtered through Celite; pentane added; filtered; washed (pentane); elem. anal.;
DOI:10.1021/ic101528d
Refernces Edit
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