Di-μ-Methoxobis(1,5-cyclooctadiene)diiridiuM(I)

Modify Date: 2024-01-03 18:35:57

Di-μ-Methoxobis(1,5-cyclooctadiene)diiridiuM(I) Structure
Di-μ-Methoxobis(1,5-cyclooctadiene)diiridiuM(I) structure
Common Name Di-μ-Methoxobis(1,5-cyclooctadiene)diiridiuM(I)
CAS Number 12148-71-9 Molecular Weight 662.864
Density N/A Boiling Point N/A
Molecular Formula C18H30Ir2O2 Melting Point 154-177ºC
MSDS Chinese USA Flash Point N/A
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name (1,5-Cyclooctadiene)(methoxy)iridium(I) dimer
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 154-177ºC
Molecular Formula C18H30Ir2O2
Molecular Weight 662.864
Exact Mass 664.150391
PSA 34.14000
LogP 5.53980

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P280-P304 + P340 + P312-P305 + P351 + P338-P337 + P313
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases S26
RIDADR NONH for all modes of transport

 Precursor & DownStream

Precursor  2

DownStream  0

 Articles1

More Articles
C-H activation/borylation/oxidation: a one-pot unified route to meta-substituted phenols bearing ortho-/para-directing groups.

J. Am. Chem. Soc. 125 , 7792, (2003)

An efficient one-pot C-H activation/borylation/oxidation protocol for the preparation of phenols is described. This method is particularly attractive for the generation of meta-substituted phenols bea...

 Synonyms

Di-μ-methanolatodiiridium - (1Z,5Z)-1,5-cyclooctadiene (1:2)
MFCD08459360
Iridium, di-μ-methanolato-, compd. with (1Z,5Z)-1,5-cyclooctadiene (1:2)
Bis(1,5-cyclooctadiene)dimethoxydiiridium
(1,5-Cyclooctadiene)(Methoxy)iridiuM(I) DiMer
Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I)
Di-μ-Methoxobis(1,5-cyclooctadiene)diiridiuM(I)