Product Name

  • Name

    BIS(TETRAMETHYLCYCLOPENTADIENYL)IRON

  • EINECS
  • CAS No. 59568-28-4
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 120-160 °C (lit.)
  • Formula C18H26Fe
  • Boiling Point
  • Molecular Weight 298.251
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 59568-28-4 (BIS(TETRAMETHYLCYCLOPENTADIENYL)IRON)
  • Hazard Symbols
  • Synonyms 1,1',2,2',3,3',4,4'-Octamethylferrocene;Octamethylferrocene;sym-Octamethylferrocene;
  • PSA 0.00000
  • LogP 5.16130

Ferrocene,1,1',2,2',3,3',4,4'-octamethyl- Specification

The Ferrocene, 1, 1', 2, 2', 3, 3', 4, 4'-octamethyl-, with the CAS registry number of 59568-28-4, is also known as sym-Octamethylferrocene and Octamethylferrocene. It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis. This chemical's molecular formula is C18H26Fe and molecular weight is 298.24. What's more, its systematic name is called 1, 2, 3, 4-Tetramethylcyclopentane-1, 2, 3, 4, 5-pentayl - iron (2:1). In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be avoided contact with oxidant.

Physical properties about Ferrocene, 1, 1', 2, 2', 3, 3', 4, 4'-octamethyl- are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0.

When you are using this chemical, please be cautious about it as the following:
The dust of this chemical can not be breathed. And you should avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1) SMILES: C[C]1[CH][C]([C]([C]1C)C)C.C[C]1[CH][C]([C]([C]1C)C)C.[Fe]
(2) InChI: InChI=1/2C9H13.Fe/c2*1-6-5-7(2)9(4)8(6)3;/h2*5H,1-4H3;
(3) InChIKey: SDTGEKAAGAIGJL-UHFFFAOYAJ

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