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

Names

[ Name ]:
Di-μ-Methoxobis(1,5-cyclooctadiene)diiridiuM(I)

[Synonym ]:
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)

Chemical & Physical Properties

[ Melting Point ]:
154-177ºC

[ Molecular Formula ]:
C₁₈H₃₀Ir₂O₂

[ Molecular Weight ]:
662.864

[ Exact Mass ]:
664.150391

[ PSA ]:
34.14000

[ LogP ]:
5.53980

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

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...

Related Compounds

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.