Product Name

  • Name

    Bis(1-butyl-3-methylcyclopentadienyl)zirconium dichloride

  • EINECS
  • CAS No. 151840-68-5
  • Density
  • Solubility
  • Melting Point
  • Formula C20H30Cl2Zr
  • Boiling Point
  • Molecular Weight 432.58
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 151840-68-5 (Bis(1-butyl-3-methylcyclopentadienyl)zirconium dichloride)
  • Hazard Symbols
  • Synonyms Bis(1-butyl-3-methylcyclopentadienyl)zirconium dichloride;Bis(1-Methyl-3-butylcyclopentadienyl)zirconium dichloride;
  • PSA 0.00000
  • LogP 7.32300

Bis(1-butyl-3-methylcyclopentadienyl)zirconium dichloride Specification

The cas register number of Bis(1-butyl-3-methylcyclopentadienyl)zirconium dichloride is 151840-68-5. It also can be called as Bis(1-Methyl-3-butylcyclopentadienyl)zirconium dichloride and the Systematic name about this chemical is bis(1-butyl-3-methylcyclopenta-2,4-dien-1-yl)zirconium(2+) dichloride.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].[Cl-].CC=1/C=C\C(CCCC)(C=1)[Zr+2]C/2(CCCC)/C=C\C(\C)=C\2
(2)InChI: InChI=1/2C10H15.2ClH.Zr/c2*1-3-4-5-10-7-6-9(2)8-10;;;/h2*6-8H,3-5H2,1-2H3;2*1H;/q;;;;+2/p-2/rC20H30Zr.2ClH/c1-5-7-11-19(13-9-17(3)15-19)21-20(12-8-6-2)14-10-18(4)16-20;;/h9-10,13-16H,5-8,11-12H2,1-4H3;2*1H/q+2;;/p-2
(3)InChIKey: CKNXPIUXGGVRME-IRJYTTSPAS
(4)Std. InChI: InChI=1S/2C10H15.2ClH.Zr/c2*1-3-4-5-10-7-6-9(2)8-10;;;/h2*6-8H,3-5H2,1-2H3;2*1H;/q;;;;+2/p-2
(5)Std. InChIKey: CKNXPIUXGGVRME-UHFFFAOYSA-L

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