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90614-07-6

90614-07-6 Structure

90614-07-6 Structure
IdentificationBack Directory
[Name]

Diiodo(p-cymene)ruthenium(II) dimer
[CAS]

90614-07-6
[Synonyms]

Diiodo(p-cyMene)rutheniuM diMer
Diiodo(p-cymene)ruthenium(Ⅱ) dimer
DIIODO(P-CYMENE)RUTHENIUM(II) DIMER
Di-μ-iodo(p-cymene)iodoruthenium(II)
Diiodo(p-cymene)ruthenium(II) dimmer
odo(p-cymene)ruthenium(II) dimmer,97%
Diiodo(p-cymene)ruthenium(II) dimmer,97%
DI-MU-IODOBIS(P-CYMENE)IODORUTHENIUM(II)
Di-μ-iodobis(p-cymene)iodoruthenium(II),97%
Di-μ-iodobis(p-cymene)iodoruthenium(II), 97%
Diiodo(p-cyMene)rutheniuM(Ⅱ) diMer, 20% Ru, Product of UMicore
Di-mu-iodobis(p-cymene)iodoruthenium(II)Diiodo(p-cymene)ruthenium(II) dimer
[Molecular Formula]

C20H28I4Ru2 12*
[MDL Number]

MFCD08064027
[MOL File]

90614-07-6.mol
[Molecular Weight]

978.19
Questions And AnswerBack Directory
[Synthesis]

Synthetic route of diiodo(p-cymene)ruthenium(II) dimer

a) Preparation of [RuI2p-isocumene]2: Under nitrogen atmosphere, 2 g of [RuCI2p-isocumene]2 and 50 mL of dichloromethane were placed in a flask. 66 mg of tetramethylammonium iodide and subsequently 50 mL of an aqueous solution containing 10.2 mg of KI were added to the solution. The mixture was vigorously stirred at room temperature under an inert atmosphere for about 15 hours to separate the phases.

The aqueous phase was extracted with 2×40 mL of dichloromethane, and the combined organic phases were washed with 3×40 mL of water, dried over sodium sulfate, and filtered through a decalitator. A reddish-brown solution was obtained, which was dried under vacuum to give 3.07 g of [RuI2p-isopropylphenyl]2.

b) Preparation of diiodo(p-cymene)ruthenium(II) dimer: 155 mg of [RuI2p-isopropylphenyl]2 and 204 mg of (+)TMBPT were placed in a flask under nitrogen atmosphere, and a mixture of 80 mL of dichloromethane and 30 mL of nitrogen-degassed methanol was added. The mixture was stirred under reflux for 1.5 h, then cooled and concentrated under reduced pressure to obtain the desired product.

Chemical PropertiesBack Directory
[Appearance]

brown/yellow solid
[Melting point ]

234-236 °C
[storage temp. ]

Refrigerator (+4°C)
[form ]

solid
[color ]

red
[Water Solubility ]

insoluble
[Sensitive ]

Moisture & Light Sensitive
[InChI]

InChI=1S/2C10H10.4HI.2Ru/c2*1-8(2)10-6-4-9(3)5-7-10;;;;;;/h2*8H,1-3H3;4*1H;;/q;;;;;;2*+2/p-4
[InChIKey]

NVCOPVIINKTHMZ-UHFFFAOYSA-L
[SMILES]

[I-][Ru+2]123456([I-][Ru+2]789%10%11(C%12C7(C)=C8C9=C%10(C(C)C)C%11=%12)([I-])[I-]1)C1C2(C)=C3C4=C5(C(C)C)C6=1
[CAS DataBase Reference]

90614-07-6
Hazard InformationBack Directory
[Chemical Properties]

brown/yellow solid
[Uses]

Diiodo(p-cymene)ruthenium(II) dimer can be applied as a catalyst for many reactions such as ruthenium-catalyzed hydrogenation, preparation of Walphos-type ferrocenyl-aryl diphosphine ligands, ruthenium-catalyzed synthesis reactions, and enantioselective hydrogenation of ketones and olefins.
[reaction suitability]

core: ruthenium
reagent type: catalyst
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319
[Precautionary statements ]

P264-P270-P280-P301+P312-P305+P351+P338-P337+P313
[Hazard Codes ]

Xn
[Risk Statements ]

68-52/53-36-22
[Safety Statements ]

61-36/37-26
[WGK Germany ]

2
[TSCA ]

No
[HS Code ]

28439000
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Spectrum DetailBack Directory
[Spectrum Detail]

Diiodo(p-cymene)ruthenium(II) dimer(90614-07-6)1HNMR
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