(1,5-Cyclooctadiene)(hexafluoroacetylacetonato)iridium(I)

Base Information

• Chemical Name: (1,5-Cyclooctadiene)(hexafluoroacetylacetonato)iridium(I)
• CAS No.: 34801-95-1
• Molecular Formula: C13H13 F6 Ir O2
• Molecular Weight: 507.45
• European Community (EC) Number: 622-770-2
• Mol file: 34801-95-1.mol

Synonyms:34801-95-1;(1,5-Cyclooctadiene)(hexafluoroacetylacetonato)iridium(I);1,5-CYCLOOCTADIENE(HEXAFLUOROACETYLACETONATO)IRIDIUM(I);(1Z,5Z)-cycloocta-1,5-diene;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iridium;Iridium, [(1,2,5,6-.eta.)-1,5-cyclooctadiene](1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-;MFCD07782019;SC10626

Chemical Property of (1,5-Cyclooctadiene)(hexafluoroacetylacetonato)iridium(I)

Chemical Property:

• Melting Point: 101-110 °C
• PSA: 26.30000
• LogP: 4.71770
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 1
• Exact Mass: 509.05272
• Heavy Atom Count: 22
• Complexity: 312

Purity/Quality:

98%,99%, ^*data from raw suppliers

(1,?5-?Cyclooctadiene)?(hexafluoroacetylace?tonato)?iridium(I) ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1CC=CCCC=C1.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Ir]
• Isomeric SMILES: C1/C=C\CC/C=C\C1.C(=C(\O)/C(F)(F)F)\C(=O)C(F)(F)F.[Ir]
• Uses: Catalyst for deuteration of aromatics, nitrogen heterocycles, anilines and other compounds