bis(1,5-cyclooctadiene)iridium (i) tetrafluoroborate

Modify Date: 2025-08-20 20:15:59

bis(1,5-cyclooctadiene)iridium (i) tetrafluoroborate Structure
bis(1,5-cyclooctadiene)iridium (i) tetrafluoroborate structure
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

 Names

Name (1Z,5Z)-cycloocta-1,5-diene,iridium,tetrafluoroborate
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

Hazard Codes Xi
Risk Phrases 36/37/38
Safety Phrases S24/25

 Synonyms

MFCD00079664
pc2197
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