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rac-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride

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  • Name rac-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride
  • EINECSN/A
  • CAS No. 100163-29-9
  • DensityN/A
  • PSA0.00000
  • LogP6.58500
  • SolubilityN/A
  • Melting Point267-271 °C(lit.)
  • FormulaC20H24Cl2Zr
  • Boiling PointN/A
  • Molecular Weight426.53
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36/37/39-45-36
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 100163-29-9 (rac-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride)
  • Hazard SymbolsCorrosiveC,IrritantXi
  • SynonymsCorrosiveC,IrritantXi

rac-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride Specification

The rac-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride is an organic compound with the formula C20H24Cl2Zr. With the CAS registry number 100163-29-9, it is also named as Dichloro[(R,R)-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium(IV). The product's categories are Catalysis and Inorganic Chemistry; Chemical Synthesis; Zirconium. Besides, it should be stored in a closed cool and dry place.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: C1CC[C]2[C](C1)[CH][CH][C]2CC[C]3[CH][CH][C]4[C]3CCCC4.Cl[Zr]Cl
(2)InChI: InChI=1/C20H24.2ClH.Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;;;/h9-12H,1-8,13-14H2;2*1H;/q;;;+2/p-2/rC20H24.Cl2Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;1-3-2/h9-12H,1-8,13-14H2;
(3)InChIKey: AKXWJOYQORUUHS-UMHMFZJKAB
(4)Std. InChI: InChI=1S/C20H24.2ClH.Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;;;/h9-12H,1-8,13-14H2;2*1H;/q;;;+2/p-2
(5)Std. InChIKey: AKXWJOYQORUUHS-UHFFFAOYSA-L

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