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Rhenium, tricarbonyl(eta5-pentamethylcyclopentadienyl)-

Base Information Edit
  • Chemical Name:Rhenium, tricarbonyl(eta5-pentamethylcyclopentadienyl)-
  • CAS No.:12130-88-0
  • Molecular Formula:C13H15 O3 Re
  • Molecular Weight:405.467
  • Hs Code.:
  • Mol file:12130-88-0.mol
Rhenium, tricarbonyl(eta5-pentamethylcyclopentadienyl)-

Synonyms:Rhenium, tricarbonyl(.eta.5-pentamethylcyclopentadienyl)-;Rhenium, tricarbonyl(eta5-pentamethylcyclopentadienyl)-

Suppliers and Price of Rhenium, tricarbonyl(eta5-pentamethylcyclopentadienyl)-
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
  • Strem Chemicals
  • Pentamethylcyclopentadienylrhenium tricarbonyl, min. 98%
  • 2g
  • $ 604.00
  • Strem Chemicals
  • Pentamethylcyclopentadienylrhenium tricarbonyl, min. 98%
  • 500mg
  • $ 201.00
  • Strem Chemicals
  • Pentamethylcyclopentadienylrhenium tricarbonyl, min. 98%
  • 100mg
  • $ 73.00
Total 7 raw suppliers
Chemical Property of Rhenium, tricarbonyl(eta5-pentamethylcyclopentadienyl)- Edit
Chemical Property:
  • Melting Point:149-151°C 
  • PSA:0.00000 
  • LogP:2.34800 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:406.057872
  • Heavy Atom Count:17
  • Complexity:268
Purity/Quality:

98%min *data from raw suppliers

Pentamethylcyclopentadienylrhenium tricarbonyl, min. 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[C-]1C(=C(C(=C1C)C)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re]
Technology Process of Rhenium, tricarbonyl(eta5-pentamethylcyclopentadienyl)-

There total 56 articles about Rhenium, tricarbonyl(eta5-pentamethylcyclopentadienyl)- 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 neat (no solvent); byproducts: CO; stirred at 150°C for 0.5 h, heated to 210°C over 2-5 h, kept at 210°C for 0.5 h, N2 atm.; cooling, washing with cold hexane, drying with a stream of air;
DOI:10.1021/ja00356a018
Guidance literature:
With (CH3)5C5ReH6; In hexane; stirring (room temp., 15 min), evapn. (vac.); extg. (hexane), concg., crystn. (-40°C); detd. by NMR spectroscopy;
DOI:10.1021/ja991306c
Guidance literature:
In hexane; byproducts: H2, CO; (Ar); for 15 min; evapd., extd. (hexane), ext. concd., crystd. at -40°C fractionally, mother liquor concd., chromd. (SiO2), concd., crystd. at -40°C overnight, crystals sepd. manually, recrystd. at -4°C; obtainedanal. impure;
DOI:10.1021/ic0006091
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