Product Name

  • Name

    CARBONYLCHLOROBIS(TRIPHENYLPHOSPHINE)IRIDIUM(I)

  • EINECS 238-941-6
  • CAS No. 14871-41-1
  • Article Data47
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 215 °C
  • Formula C37H30ClIrOP2
  • Boiling Point 360oC at 760 mmHg
  • Molecular Weight 780.265
  • Flash Point 181.7oC
  • Transport Information
  • Appearance Green fine crystalline powder
  • Safety 22-24/25
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 14871-41-1 (CARBONYLCHLOROBIS(TRIPHENYLPHOSPHINE)IRIDIUM(I))
  • Hazard Symbols
  • Synonyms Iridium,chlorocarbonylbis(triphenylphosphine)- (6CI,7CI);Bis(triphenylphosphine)carbonylchloroiridium;Bis(triphenylphosphine)carbonyliridiumchloride;Bis(triphenylphosphine)chlorocarbonyliridium(I);Bis(triphenylphosphine)iridiumcarbonyl chloride;Carbonylbis(triphenylphosphine)iridium chloride;Carbonylchlorobis(triphenylphosphine)iridium;Chlorocarbonylbis(triphenylphosphine)iridium;NSC 244961;
  • PSA 27.18000
  • LogP 7.37110

Iridium,carbonylchlorobis(triphenylphosphine)- Specification

The Iridium,carbonylchlorobis(triphenylphosphine)- is an organic compound with the formula C37H30ClIrOP2. The systematic name of this chemical is Chloroiridium; methanone; triphenylphosphane. With the CAS registry number 14871-41-1, it is also named as Vaska's catalyst. Besides, it is green fine crystalline powder, which should be stored in a sealed 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. When you are using it, do not breathe dust, and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/2C18H15P.CO.ClH.Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2*1-15H;;1H;/q;;;;+1/p-1/r2C18H15P.CO.ClIr/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2/h2*1-15H;;
(2)InChIKey: CTCCWDNFEUFLCM-VXWIJNRAAG
(3)Std. InChI: InChI=1S/2C18H15P.CO.ClH.Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2*1-15H;;1H;/q;;;;+1/p-1
(4)Std. InChIKey: CTCCWDNFEUFLCM-UHFFFAOYSA-M

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