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12148-72-0

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12148-72-0 Structure

12148-72-0 Structure
IdentificationBack Directory
[Name]

methoxy(cyclooctadiene)rhodium(i) dimer
[CAS]

12148-72-0
[Synonyms]

[Rh(OMe)(1,5-cod)]2
Cyclooctadiene rhodium methoxide dimer
Bis(cyclooctadiene)bis(methoxy)dirhodium
Bis(1,5-cyclooctadiene)dimethoxydirhodium
(1Z,5Z)-cycloocta-1,5-diene,methanol,rhodium
Bis[(1,5-cyclooctadiene)(methanolato)rhodium]
Di-μ-methoxobis(1,5-cyclooctadiene)dirhodium(I)
Bis(eta4-1,5-cyclooctadiene)-di-mu-methoxodirhodium
Bis(eta4-1,5-cyclooctadiene)-di-mu-methoxydirhodium
Di-μ-Methoxobis(1,5-cyclooctadiene)dirhodiuM(I),98%
Di-Methoxobis(1,5-cyclooctadiene)dirhodiuM(I),Min.98%
Di-methoxobis(1,5-cyclooctadiene)dirhodium(I), min. 98%
Di-mu-methoxobis(1,5-cyclooctadiene)dirhodium(I), min. 98%
Rhodium, bis[(1,2,5,6-h)-1,5-cyclooctadiene]di-m-methoxydi-
[Molecular Formula]

C18H22O2Rh2
[MDL Number]

MFCD08457639
[MOL File]

12148-72-0.mol
[Molecular Weight]

476.18
Chemical PropertiesBack Directory
[Melting point ]

192-225 °C
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

Powder
[color ]

yellow
[InChI]

1S/2C8H12.2CH3O.2Rh/c2*1-2-4-6-8-7-5-3-1;2*1-2;;/h2*1-2,7-8H,3-6H2;2*1H3;;/q;;2*-1;2*+1/b2*2-1-,8-7-;;;;
[InChIKey]

BDQMDBOKWREKIT-MIXQCLKLSA-N
[SMILES]

CO[Rh].CO[Rh].C1CC=CCCC=C1.C2CC=CCCC=C2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

Efficient and Selective Catalysts for Asymmetric Synthesis
[reaction suitability]

core: rhodium
reagent type: catalyst
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