Product Name

  • Name

    1,1'-Dibutyrylferrocene

  • EINECS
  • CAS No. 1274-06-2
  • Density
  • Solubility
  • Melting Point 73.0 to 77.0 °C
  • Formula C18H22FeO2
  • Boiling Point
  • Molecular Weight 326.21
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1274-06-2 (1,1'-Dibutyrylferrocene)
  • Hazard Symbols
  • Synonyms 1,1-DIBUTYRYLFERROCENE
  • PSA 34.14000
  • LogP 3.51930

1,1'-Dibutyrylferrocene Specification

The 1,1'-Dibutyrylferrocene, with CAS registry number 1274-06-2, belongs to the following product categories: (1)Industrial/Fine Chemicals; (2)Ferrocenes; (3)Metallocenes. It has the systematic name of bis(2-butanoylcyclopenta-2,4-dien-1-yl)iron. And the chemical formula of this chemical is C18H22FeO2.

Physical properties of 1,1'-Dibutyrylferrocene: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 34.14 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCC(=O)C1=CC=CC1[Fe]C2C=CC=C2C(=O)CCC
(2)InChI: InChI=1/2C9H11O.Fe/c2*1-2-5-9(10)8-6-3-4-7-8;/h2*3-4,6-7H,2,5H2,1H3;/rC18H22FeO2/c1-3-7-17(20)13-9-5-11-15(13)19-16-12-6-10-14(16)18(21)8-4-2/h5-6,9-12,15-16H,3-4,7-8H2,1-2H3
(3)InChIKey: BVMNCYGDHNCWOF-CDDRRJCVAG
(4)Std. InChI: InChI=1S/2C9H11O.Fe/c2*1-2-5-9(10)8-6-3-4-7-8;/h2*3-4,6-7H,2,5H2,1H3
(5)Std. InChIKey: BVMNCYGDHNCWOF-UHFFFAOYSA-N

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