Chloroiridium-cycloocta-1,5-diene (1:1)

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Names

[ CAS No. ]:
12112-67-3

[ Name ]:
Chloroiridium-cycloocta-1,5-diene (1:1)

[Synonym ]:
EINECS 235-170-1
Chloroiridium - cycloocta-1,5-diene (1:1)
MFCD00012414
(1Z,5Z)-cycloocta-1,5-diene,iridium,dichloride
Chloro-1,5-cyclooctadiene-iridium(I) dimer
(1Z,5Z)-1,5-Cyclooctadiene - chloroiridium (1:1)
Bis(1,5-cyclooctadiene)diiridium(I) Dichloride

Chemical & Physical Properties

[ Boiling Point ]:
153.5ºC at 760 mmHg

[ Melting Point ]:
205 °C (dec.)(lit.)

[ Molecular Formula ]:
C16H24Cl2Ir2

[ Molecular Weight ]:
671.70

[ Flash Point ]:
31.7ºC

[ Exact Mass ]:
672.051331

[ LogP ]:
6.72460

[ Vapour Pressure ]:
4.25mmHg at 25°C

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-37/39

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

DownStream

  • Cyclooctane
  • Di-μ-Methoxobis(1,5-cyclooctadiene)diiridiuM(I)
  • (Acetylacetonato)(1,5-cyclooctadiene)iridium(I)

Related Compounds

  • Dichloro(cycloocta-1,5-diene)ruthenium(II)
  • BIS(CYCLOOCTA-1,5-DIENE)RHODIUM(I) HEXAFLUOROPHOSPHATE
  • Dibromo(1,5-cyclooctadiene)palladium(II)
  • Dichloro(1,5-cyclooctadiene)palladium(II)
  • Dichloro(1,5-cyclooctadiene)platinum(II)
  • (1,5-Cyclooctadiene)rhodium chloride dimer
  • 1-(1H-indol-5-yl)-2-(methylamino)ethan-1-one
  • 2-amino-1-(1H-indol-5-yl)propan-1-one
  • 1-[4-(5-Chloro-2-methylphenyl)phenyl]ethan-1-amine
  • 3-(1-Methyl-1H-indol-5-YL)propan-1-amine
  • methyl[2-(1-methyl-1H-indol-5-yl)ethyl]amine
  • 6-Isobutylpyridin-3-ol
  • 6-[1,1'-Biphenyl]-4-yl-3-pyridinol
  • 2-(1-Methyl-1H-indol-5-yl)ethanamine
  • 3-amino-1-(1-methyl-1H-indol-5-yl)propan-1-ol
  • 2-amino-1-(1-methyl-1H-indol-5-yl)ethan-1-ol
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