Chlorobis(cyclooctene)iridium(I)dimer

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Names

[ CAS No. ]:
12246-51-4

[ Name ]:
Chlorobis(cyclooctene)iridium(I)dimer

[Synonym ]:
[IrCl(COD)2]2
[IrCl(coe)2]2
Chlorobis(cyclooctene)iridium(I)
Bis(cyclooctene)iridium(I) chloride
[Ir(cis-cyclooctene)Cl2]2
CHLOROBIS(CYCLOOCTENE)IRIDIUM (I) DIMER
MFCD00213465
Chlorobis(cyclooctene)iridium(I) Dimer
Chlorobis(cyclooctene)iridium dimer
[Ir(coe)2Cl]2
Di-μ-chlorotetrakis(cyclooctene)diiridium(I)
Chlorobis(cyclooctene)iridium(I) dimer,Ir nominally

Chemical & Physical Properties

[ Melting Point ]:
160-165ºC

[ Molecular Formula ]:
C32H56Cl2Ir2

[ Molecular Weight ]:
896.12700

[ Exact Mass ]:
896.30200

[ LogP ]:
12.37580

[ Appearance of Characters ]:
crystal | yellow

[ Water Solubility ]:
Soluble in organic solvents.

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3


Related Compounds

  • 2-acetamido-1H-1,3-benzodiazole-5-carboxylic acid
  • 5-(2,2,2-trifluoroacetamido)-1H-imidazole-4-carboxylic acid
  • 6-Acetyl-2-oxo-1,2,5,6,7,8-hexahydro-1,6-naphthyridine-4-carboxylic acid
  • 4-(1-acetylpiperidin-3-yl)-1H-pyrazole-5-carboxylic acid
  • tert-butyl 2-amino-3-(1H-indazol-3-yl)propanoate
  • 2-(4-{Methyl[(prop-2-en-1-yloxy)carbonyl]amino}-3-nitrobenzenesulfonamido)acetic acid
  • 1-(cyclopropylmethyl)-4-(1H-pyrazol-4-yl)-1H-1,2,3-triazole
  • [1-(6-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl](methyl)amine
  • O-(1-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}ethyl)hydroxylamine
  • [4-(1H-1,3-benzodiazol-2-yl)-2-methylbutan-2-yl](methyl)amine
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