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	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	Signal Word	Warning

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

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

MSDS(Chinese)

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

Chloroiridium-c...

CAS#:12112-67-3

Sodium Methylate

CAS#:124-41-4

Di-μ-Methoxobis...

CAS#:12148-71-9

Literature: Dalton Transactions, , vol. 43, # 2 p. 527 - 537

Precursor 2
CAS#:12112-67-3 Chloroiridium-c... CAS#:124-41-4 Sodium Methylate
DownStream 0

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...

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)