| Identification | Back Directory | [Name]
HYDROXY(1,5-CYCLOOCTADIENE)RHODIUM(I)DIMER | [CAS]
73468-85-6 | [Synonyms]
(hydroxo)
[Rh(OH)(1,5-cod)]2
1,5-Cyclooctadiene Rhodium Complex
Hydroxy(cyclooctadiene)rhodium dimer
Bis(cyclooctadiene)dihydroxodirhodium
Bis(cyclooctadiene)dihydroxydirhodium
(Cyclooctadiene)rhodium hydroxide dimer
(1,5-Cyclooctadiene)hydroxyrhodium dimer
Bis[(1,5-cyclooctadiene)(hydroxy)rhodium]
Bis((1,5-cyclooctadiene)(hydroxo)rhodium)
HYDROXY(1,5-CYCLOOCTADIENE)RHODIUM(I)DIMER
Bis[(1,5-cyclooctadiene)-mu-hydroxyrhodium]
Hydroxy(cyclooctadiene)rhodiuM(I) diMer 95%
Bis((1,5-cyclooctadiene)(mu2-hydroxo)rhodium)
Bis(((1,5-cyclooctadiene)(mu-hydroxo)rhodium))
Bis(1,5-cyclooctadiene)di-mu-hydroxydirhodium(I)
Hydroxy(1,5-cyclooctadiene)rhodium(I)dimer,min.97%
Hydroxy(1,5-cyclooctadiene)rhodium(I) dimer, min. 97%
Bis[(1,2,5,6-η)-1,5-cyclooctadiene]di--μ-hydroxydirhodium
Hydroxy(1,5-cyclooctadiene)rhodium(I) dimer,[Rh(COD)(OH)]2
Bis((1,2,5,6-eta)-1,5-cyclooctadiene)di-mu-hydroxydirhodium
RhodiuM, bis[(1,2,5,6-h)-1,5-cyclooctadiene]di-M-hydroxydi-
Hydroxy(1,5-cyclooctadiene)rhodiuM(I) diMer,97% [Rh(COD)(OH)]2 | [Molecular Formula]
C16H26O2Rh2+2 | [MDL Number]
MFCD04974244 | [MOL File]
73468-85-6.mol | [Molecular Weight]
456.19 |
| Chemical Properties | Back Directory | [Melting point ]
199 °C (dec.)
| [storage temp. ]
Inert atmosphere,Room Temperature | [form ]
Powder | [color ]
yellow | [InChI]
1S/2C8H12.2H2O.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H2;;/q;;;;2*+1/p-2/b2*2-1-,8-7-;;;; | [InChIKey]
LWWDAAONUMGCPD-QMDOQEJBSA-M | [SMILES]
O[Rh].O[Rh].C1CC=CCCC=C1.C2CC=CCCC=C2 |
| Hazard Information | Back Directory | [Uses]
Rhodium catalyst employed with R-BINAP or R-SEGPHOS? ligands in a synthesis of chiral 3,3-disubstituted-1-indanones. | [General Description]
This product has been enhanced for catalytic efficiency. | [reaction suitability]
core: rhodium
reagent type: catalyst |
|
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