| Identification | Back 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 Properties | Back 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 |
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