Product Name

  • Name

    BIS(PENTAMETHYLCYCLOPENTADIENYL)HAFNIUM DICHLORIDE

  • EINECS
  • CAS No. 85959-83-7
  • Article Data4
  • CAS DataBase
  • Density >300
  • Solubility
  • Melting Point >300 °C(lit.)
  • Formula C20H30Cl2Hf
  • Boiling Point
  • Molecular Weight 519.854
  • Flash Point
  • Transport Information
  • Appearance light yellow to yellow-beige crystals
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 85959-83-7 (BIS(PENTAMETHYLCYCLOPENTADIENYL)HAFNIUM DICHLORIDE)
  • Hazard Symbols HarmfulXn
  • Synonyms Bis(pentamethylcyclopentadienyl)hafniumdichloride;Decamethylhafnocene dichloride;Dichlorobis(h5-pentamethylcyclopentadienyl)hafnium;
  • PSA 0.00000
  • LogP 7.32300

Bis(pentamethylcyclopentadienyl)hafnium dichloride Specification

This chemical is called Bis(pentamethylcyclopentadienyl)hafnium dichloride, and it can also be named as hafnium(2+), bis(2,3,4,5,5-pentamethyl-1,3-cyclopentadien-1-yl)-, chloride (1:2). With the molecular formula of C20H30Cl2Hf, its molecular weight is 519.85. The CAS registry number of this chemical is 85959-83-7. Additionally, this chemical is light yellow to yellow-beige crystals.

Other characteristics of the Bis(pentamethylcyclopentadienyl)hafnium dichloride can be summarised as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: [Cl-].[Cl-].CC2(C)C(\[Hf+2]\C1=C(/C)\C(\C)=C(\C)C1(C)C)=C(\C)C(\C)=C2\C
2.InChI: InChI=1/2C10H15.2ClH.Hf/c2*1-7-6-10(4,5)9(3)8(7)2;;;/h2*1-5H3;2*1H;/q;;;;+2/p-2/rC20H30Hf.2ClH/c1-11-13(3)17(19(7,8)15(11)5)21-18-14(4)12(2)16(6)20(18,9)10;;/h1-10H3;2*1H/q+2;;/p-2
3.InChIKey: MAKWXIFKUIEBMT-OMSMHWNGAV

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