bis(1,5-cyclooctadiene)iridium (i) tetrafluoroborate structure
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Common Name | bis(1,5-cyclooctadiene)iridium (i) tetrafluoroborate | ||
|---|---|---|---|---|
| CAS Number | 35138-23-9 | Molecular Weight | 495.38300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H24BF4Ir | Melting Point | 32-48ºC | |
| MSDS | N/A | Flash Point | >149ºC | |
| Name | (1Z,5Z)-cycloocta-1,5-diene,iridium,tetrafluoroborate |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 32-48ºC |
|---|---|
| Molecular Formula | C16H24BF4Ir |
| Molecular Weight | 495.38300 |
| Flash Point | >149ºC |
| Exact Mass | 496.15400 |
| LogP | 6.64560 |
| Appearance of Characters | crystal | dark red |
| InChIKey | ZFVHFEXIVQSRNV-QMDOQEJBSA-N |
| SMILES | C1=CCCC=CCC1.C1=CCCC=CCC1.F[B-](F)(F)F.[Ir] |
| Storage condition | ?20°C |
| Water Solubility | Soluble in chloroform, methylene chloride |
| MFCD00079664 |
| pc2197 |