Product Name

  • Name

    Dimethylsilylbis(cyclopentadienyl)zirconium dichloride

  • EINECS
  • CAS No. 86050-32-0
  • Article Data11
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C12H14Cl2SiZr
  • Boiling Point
  • Molecular Weight 348.459
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 86050-32-0 (Dimethylsilylbis(cyclopentadienyl)zirconium dichloride)
  • Hazard Symbols
  • Synonyms Silane,di-1,3-cyclopentadien-1-yldimethyl-, zirconium complex;Dichloro(dimethylsilylenebis(h5-cyclopentadienylidene))zirconium;Dichloro[dimethylsilylenebis(h5-cyclopentadienylidene)]zirconium;Dichloro[dimethylsilylenebis(cyclopentadienylidene)]zirconium;Dichloro[dimethylsilylenebis-h5-cyclopentadienyl]zirconium;Dimethylsilanediylbis(cyclopentadienyl)zirconiumdichloride;Dimethylsilyl bis(cyclopentadienyl)zirconium dichloride;Dimethylsilylenebis(cyclopentadienyl)zirconium dichloride;
  • PSA 0.00000
  • LogP 4.22980

Dimethylsilylbis(cyclopentadienyl)zirconium dichloride Specification

This chemical is called Dimethylsilylbis(cyclopentadienyl)zirconium dichloride. With the molecular formula of C12H14Cl2SiZr, its molecular weight is 348.46. The CAS registry number of this chemical is 86050-32-0, and its product category is Silane Reagents.

Other characteristics of the Dimethylsilylbis(cyclopentadienyl)zirconium dichloride can be summarised as followings: (1)H Acceptors 0; (2)H Donors 0; (3)Molweight(frag) 186.329; (4)CLogP 6.28.

You can still convert the following datas into molecular structure:
1.SMILES: C[Si](C)(C1=CCC=C1)C2=CCC=C2.Cl[Zr]Cl
2.InChI: InChI=1/C12H16Si.2ClH.Zr/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12;;;/h3,5,7-10H,4,6H2,1-2H3;2*1H;/q;;;+2/p-2/rC12H16Si.Cl2Zr/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12;1-3-2/h3,5,7-10H,4,6H2,1-2H3;
3.InChIKey: RRCSHZWKSKADDA-SJRKHVFDAR

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