| Identification | Back Directory | [Name]
BIS(1,5-CYCLOOCTADIENE)IRIDIUM (I) TETRAFLUOROBORATE | [CAS]
35138-23-9 | [Synonyms]
BIS(CYCLOOCTADIENE)IRIDIUM(I)-TETRAFLUOROBORATE
Bis(1,5-Cyclooctadiene)iridium()tetrafluoroborate
Bis(1,5-cyclooctadiene)iridium(Ⅰ)tetrafluoroborate
BIS(1,5-CYCLOOCTADIENE)IRIDIUM (I) TETRAFLUOROBORATE
Bis(1,5-cyclooctadiene)iridium(I)tetrafluoroborate99%
Bis(1,5-cyclooctadiene)iridium(I)tetrafluoroborate,98%
Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate 99%
Bis(1,5-cyclooctadiene)iridiuM (I) tetrafluoroborate,98% [Ir(COD)2]BF4 | [Molecular Formula]
C16H24BF4Ir | [MDL Number]
MFCD00079664 | [MOL File]
35138-23-9.mol | [Molecular Weight]
495.38 |
| Chemical Properties | Back Directory | [Appearance]
dark red | [Melting point ]
32-48 °C | [Fp ]
149 °C | [storage temp. ]
?20°C | [solubility ]
Soluble in chloroform, methylene chloride | [form ]
crystal | [color ]
dark red | [Sensitive ]
Air & moisture sensitive | [InChI]
InChI=1S/2C8H8.BF4.Ir/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H2;;/q;;-1;+1 | [InChIKey]
GEHRHWXZKTVIRO-UHFFFAOYSA-N | [SMILES]
[B+3]([F-])([F-])([F-])[F-].[Ir+]123456(C7CCC1=C2CCC3=7)C1CCC4=C5CCC6=1 |
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