Product Name

  • Name

    BIS(PENTAMETHYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE

  • EINECS
  • CAS No. 11136-36-0
  • Article Data4
  • CAS DataBase
  • Density
  • Solubility Reacts with water.
  • Melting Point 190 °C
  • Formula C20H32Cl2Ti
  • Boiling Point
  • Molecular Weight 389.244
  • Flash Point
  • Transport Information
  • Appearance Red or brown crystals or needles
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 11136-36-0 (BIS(PENTAMETHYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE)
  • Hazard Symbols HarmfulXn
  • Synonyms 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, titanium complex;Bis(h5-pentamethylcyclopentadienyl)titaniumdichloride;Permethyltitanocene dichloride;Decamethyltitanocene dichloride;Dichlorobis(pentamethylcyclopentadienyl)titanium;Dichlorobis(h5-pentamethylcyclopentadienyl)titanium;Dichlorotitanium compound with 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene (1:2);Titanium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-;
  • PSA 0.00000
  • LogP 7.32300

Bis(pentamethylcyclopentadienyl)titaniumdichloride Specification

The Bis(pentamethylcyclopentadienyl)titaniumdichloride, with the CAS registry number 11136-36-0, is also known as Dichlorotitanium compound with 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene (1:2). It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Titanium. This chemical's molecular formula is C20H32Cl2Ti and molecular weight is 389.23. What's more, its systematic name is 1,2,3,4,5-pentamethylcyclopenta-1,3-diene - dichlorotitanium (2:1). It should be sealed and stored in a cool and dry place. 

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1C(\C)=C(\C)/C(/C)=C1/C.Cl[Ti]Cl.CC=1C(C)C(\C)=C(\C)/C=1C
(2)InChI: InChI=1S/2C10H16.2ClH.Ti/c2*1-6-7(2)9(4)10(5)8(6)3;;;/h2*6H,1-5H3;2*1H;/q;;;;+2/p-2
(3)InChIKey: XSZDUPFJVWKSCC-UHFFFAOYSA-L

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