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52462-31-4

52462-31-4 Structure

52462-31-4 Structure
IdentificationBack Directory
[Name]

Ruthenium(II) chloride mesitylene dimer
[CAS]

52462-31-4
[Synonyms]

[RuCl2(mesitylene)]2
Bis[dichloro(mesityl)ruthenium]
Dichloro(mesitylene)ruthenium dimer
(Mesitylene)dichlororuthenium dimer
Tetrachlorobis(mesitylene)diruthenium
Dichloro(mesitylene)ruthenium(II) dimer
Ruthenium(II) chloride mesitylene dimer
Dichloro(mesitylene)ruthenium(II) dimer 95%
Bis(dichloro(1,3,5-trimethylbenzene)ruthenium)
Dichloro(mesitylene)ruthenium(II) dimer, Ru 34.6%
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium
Ruthenium(II) chloride mesitylene dimer, Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η:)-1,3,5-trimethylbenzene]diruthenium
[Molecular Formula]

2C9H12.Cl2Ru2
[MDL Number]

MFCD11656079
[MOL File]

52462-31-4.mol
[Molecular Weight]

513.434
Chemical PropertiesBack Directory
[Appearance]

red/brown crystal
[Melting point ]

>300 °C
[storage temp. ]

2-8°C
[form ]

Powder
[color ]

red
[Sensitive ]

air sensitive, store cold
[InChI]

InChI=1S/2C9H12.2ClH.2Ru/c2*1-7-4-8(2)6-9(3)5-7;;;;/h2*4-6H,1-3H3;2*1H;;/q;;;;2*+1/p-2
[InChIKey]

NCDPLWVDXJQELR-UHFFFAOYSA-L
[SMILES]

C1=C(C)C=C(C)C=C1C.C1(C)C=C(C)C=C(C)C=1.[Ru+]1[Cl-][Ru+][Cl-]1
[CAS DataBase Reference]

52462-31-4
Hazard InformationBack Directory
[Chemical Properties]

red/brown crystal
[Uses]

Catalyst for asymmetric hydrogenation, transfer hydrogenation, Diels-Alder reaction
[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 ]

22-36-52/53
[Safety Statements ]

26-61
[WGK Germany ]

3
[TSCA ]

No
[HS Code ]

2843.90.0000
Spectrum DetailBack Directory
[Spectrum Detail]

Ruthenium(II) chloride mesitylene dimer(52462-31-4)1HNMR
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