Product Name

  • Name

    (Pentamethylcyclopentadienyl)iridium(III) chloride dimer

  • EINECS
  • CAS No. 12354-84-6
  • Article Data61
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 245 °C (decomp)(Solv: chloroform (67-66-3); hexane (110-54-3))
  • Formula C20H30Cl4Ir2
  • Boiling Point
  • Molecular Weight 796.71
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 37/39-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 12354-84-6 ((Pentamethylcyclopentadienyl)iridium(III) chloride dimer)
  • Hazard Symbols IrritantXi
  • Synonyms 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, iridium complex;(Pentamethylcyclopentadienyl)iridiumdichloride dimer;(h5-Pentamethylcyclopentadienyl)iridium dichloride dimer;Bis((m-chloro)chloro(h5-pentamethylcyclopentadienyl)iridium);Bis(chloro(m2-chloro)(h5-pentamethylcyclopentadienyl)iridium);Bis(dichloro(h5-pentamethylcyclopentadienyl)iridium);Bis(dichloro(h5-h-pentamethylcyclopentadienyl)iridium);Bis(pentamethylcyclopentadienyliridium dichloride);Bis(m-chloro)bis[chloro(h5-pentamethylcyclopentadienyl)iridium];Bis[dichloro(pentamethylcyclopentadienyl)iridium];Di-m-chlorobis(chloro(h5-pentamethylcyclopentadienyl)iridium);Di-m-chlorodichlorobis(pentamethylcyclopentadienyl)diiridium;Dichloro(pentamethylcyclopentadienyl)iridium dimer;Dichloro(pentamethylcyclopentadienyl)iridium(III) dimer;Dichlorobis(m2-chloro)bis(h5-pentamethylcyclopentadienyl)diiridium;Dichlorodi-m-chlorobis(h5-pentamethylcyclopentadienyl)diiridium;Tetrachlorobis(pentamethylcyclopentadienyl)diiridium;Tetrachlorobis(h5-pentamethylcyclopentadienyl)diiridium;
  • PSA 0.00000
  • LogP 8.70200

(Pentamethylcyclopentadienyl)iridium(III) chloride dimer Specification

The (Pentamethylcyclopentadienyl)iridium(III) chloride dimer, with cas registry number 12354-84-6, belongs to the following product categories: (1)Catalysts for Organic Synthesis; (2)Classes of Metal Compounds; (3)Homogeneous Catalysts; (4)Ir (Iridium) Compounds; (5)Metal Complexes; (6)Synthetic Organic Chemistry; (7)Transition Metal Compounds; (8)Catalysis and Inorganic Chemistry; (9)Chemical Synthesis; (10)Iridium. It has the systematic name of dichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)iridium.

When you are using this chemical, please be cautious about it as the following:
The (Pentamethylcyclopentadienyl)iridium(III) chloride dimer irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1=C(C(C(=C1C)C)(C)[Ir](Cl)Cl)C.CC1=C(C(C(=C1C)C)(C)[Ir](Cl)Cl)C
(2)InChI: InChI=1/2C10H15.4ClH.2Ir/c2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h2*1-5H3;4*1H;;/q;;;;;;2*+2/p-4/r2C10H15Cl2Ir/c2*1-6-7(2)9(4)10(5,8(6)3)13(11)12/h2*1-5H3
(3)InChIKey: JDOHSXHCQARCAW-DEIAQIMOAG
(4)Std. InChI: InChI=1S/2C10H15.4ClH.2Ir/c2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h2*1-5H3;4*1H;;/q;;;;;;2*+2/p-4
(5)Std. InChIKey: JDOHSXHCQARCAW-UHFFFAOYSA-J

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