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Chloro(1,5-cyclooctadiene)iridium(I) dimer

  • Name Chloro(1,5-cyclooctadiene)iridium(I) dimer
  • EINECS235-170-1
  • CAS No. 12112-67-3
  • DensityN/A
  • PSA0.00000
  • LogP6.72460
  • SolubilityInsoluble in water
  • Melting Point205 °C (dec.)(lit.)
  • FormulaC16H24Cl2Ir2
  • Boiling Point153.5ºC at 760 mmHg
  • Molecular Weight671.713
  • Flash Point31.7ºC
  • Transport InformationN/A
  • Appearancered-orange solid
  • Safety26-37/39
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 12112-67-3 (Chloro(1,5-cyclooctadiene)iridium(I) dimer)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data18

Chloro(1,5-cyclooctadiene)iridium(I) dimer Specification

The Iridium, di-m-chlorobis[(1,2,5,6-h)-1,5-cyclooctadiene]di-, with the CAS registry number 12112-67-3, is also known as Dichlorobis(1,5-cyclooctadiene)diiridium. It belongs to the product categories of Ir (Iridium) Compounds; Catalysts for Organic Synthesis; Classes of Metal Compounds; Homogeneous Catalysts; Metal Complexes; Synthetic Organic Chemistry and Transition Metal Compounds. Its EINECS registry number is 235-170-7. This chemical's molecular formula is C16H24Cl2Ir2 and molecular weight is 671.71. What's more, its IUPAC name is (1Z,5Z)-Cycloocta-1,5-diene; iridium; dichloride. It is red-orange solid and can be used as intermediates of polymer light-emitting diodes.

Physical properties about Indan-5-carbaldehyde are: (1) #H bond acceptors: 0; (2) #H bond donors: 0; (3) #Freely Rotating Bonds: 0; (4) Melting point: 205 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritant and may cause inflammation to the skin, eyes, respiratory system or other mucous membranes. Therefore, you should wear suitable gloves and eye/face protection and if in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl[Ir].Cl[Ir].C=1CC\C=C/CCC=1.C/1C\C=C/CC\C=C\1
(2) InChI: InChI=1/2C8H12.2ClH.2Ir/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/q;;;;2*+1/p-2/b2*2-1-,8-7-;;;;/r2C8H12.2ClIr/c2*1-2-4-6-8-7-5-3-1;2*1-2/h2*1-2,7-8H,3-6H2;;/b2*2-1-,8-7-;;
(3) InChIKey: ZFOUDQNHNLDNLD-BXNJXSMKBU

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