The rhodium catalyst has been shown to be suitable promoter for the activation of C-H bonds, which has emerged as a challenging and attractive tool for catalysis. Rhodium catalysis finds increasing interest in the catalytic dehydrogenative cross-coupling, allowing elegant C-C bond construction. Although palladium has been the metal of choice for most examples, Rh catalysts can be suitable promoters for this activation. By using rhodium catalysts from Sigma-Aldrich, access is gained to important couplings such as aryl-aryl, aryl-alkene, and alkene-alkene, viable routes to valuable organic frameworks.
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Molecular Formula
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701211
Acetylacetonatobis(ethylene) rhodium(I) 95%
C9 H15 O2 Rh
335029
(Acetylacetonato) (1,5- cyclooctadiene) rhodium(I) 99%
C13 H19 O2 Rh
683108
(Acetylacetonato) (1,5- cyclooctadiene) rhodium(I) 99%
C13 H19 O2 Rh
288101
(Acetylacetonato) dicarbonylrhodium(I) 98%
C7 H7 O4 Rh
683183
(Acetylacetonato) dicarbonylrhodium(I) 98%
C7 H7 O4 Rh
683116
(Acetylacetonato) (norbornadiene) rhodium(I)
C12 H15 O2 Rh
341126
(Bicyclo[2.2.1] hepta- 2,5- diene) [1,4- bis(diphenylphosphino) butane] rhodium(I) tetrafluoroborate
C35 H36 BF4 P2 Rh
249939
Bicyclo[2.2.1] hepta- 2,5- diene- rhodium(I) chloride dimer 96%
C14 H16 Cl2 Rh2
683167
Bicyclo[2.2.1] hepta- 2,5- diene- rhodium(I) chloride dimer
C14 H16 Cl2 Rh2
640360
Bis(acetonitrile) (1,5- cyclooctadiene) rhodium(I) tetrafluoroborate
C12 H18 BF4 N2 Rh
763144
[(Bisacetonitrile) (norbornadiene) ] rhodium(I) hexafluoroantimonate 97%
C11 H14 F6 N2 RhSb
334987
Bis(1,5- cyclooctadiene) rhodium(I) tetrafluoroborate hydrate 97%
C16 H24 BF4 Rh · xH2 O
683140
Bis(1,5- cyclooctadiene) rhodium(I) tetrafluoroborate hydrate
C16 H24 BF4 Rh · xH2 O
701629
Bis(1,5- cyclooctadiene) rhodium(I) hexafluoroantimonate 97%
C16 H24 F6 RhSb
14694
Bis(1,5- cyclooctadiene) rhodium(I) tetrafluoroborate
C16 H24 BF4 Rh
692573
Bis(1,5- cyclooctadiene) rhodium(I) tetrakis[bis(3,5- trifluoromethyl) phenyl] borate
C48 H36 BF24 Rh
530840
Bis(1,5- cyclooctadiene) rhodium(I) trifluoromethanesulfonate 98%
C17 H24 F3 O3 RhS
683159
Bis(1,5- cyclooctadiene) rhodium(I) trifluoromethanesulfonate
C17 H24 F3 O3 RhS
634344
1,1′-Bis(diisopropylphosphino)ferrocene(cod)Rh-phosphotungstic acid on silica gel 100-200 mesh, extent of labeling: 0.020 mmol/g Rh loading
695181
Bis(2,2- dimethylpropanoato) (4- methylphenyl) bis[tris[4- (trifluoromethyl) phenyl] phosphine] rhodium
C59 H49 F18 O4 P2 Rh
743569
Bis[(10,11-η)-5-[(11bS)-dinaphtho[2,1-d :1′,2′-f ][1,3,2]dioxaphosphepin-4-yl- κP4 ]-5H -dibenz[b ,f ]azepine]rhodium(I) tetrafluoroborate salt 97%
C68 H44 BF4 N2 O4 P2 Rh
341134
[1,4- Bis(diphenylphosphino) butane] (1,5- cyclooctadiene) rhodium(I) tetrafluoroborate 98%
C36 H40 BF4 P2 Rh
683175
Bis(norbornadiene) rhodium(I) tetrafluoroborate
C14 H16 BF4 Rh
701610
Bis(norbornadiene) rhodium(I) trifluoromethanesulfonate 97%
C15 H16 F3 O3 RhS
662623
Bis[rhodium(α,α,α′,α′-tetramethyl-1,3-benzenedipropionic acid)] 96%
C32 H40 O8 Rh2
204242
Bis(triphenylphosphine) rhodium(I) carbonyl chloride 99.9%
C37 H30 ClOP2 Rh
302473
Chlorobis(cyclooctene) rhodium(I) ,dimer 98%
C32 H56 Cl2 Rh2
743135
Chloro[bis[(10,11-η)-5H -dibenzo[a,d ] cyclohepten- 5- yl] amine-κN ]rhodium(I) dimer
C60 H46 Cl2 N2 Rh2
419079
Chlorobis(2- phenylpyridine) rhodium(III) dimer 98%
C44 H32 Cl2 N4 Rh2
227951
Chloro(1,5- cyclooctadiene) rhodium(I) dimer 98%
C16 H24 Cl2 Rh2
683132
Chloro(1,5- cyclooctadiene) rhodium(I) dimer 98%
C16 H24 Cl2 Rh2
259039
Chloro(1,5- hexadiene) rhodium(I) ,dimer 98%
C12 H14 Cl2 Rh2
567264
Chlorotris[3,3′,3″-phosphinidynetris(benzenesulfonato)]rhodium(I) nonasodium salt hydrate 99%
C54 H36 ClO27 P3 RhS9 · 9Na · xH2 O
361755
(1,5- Cyclooctadiene) bis(triphenylphosphine) rhodium(I) hexafluorophosphate dichloromethane complex (1:1)
C45 H44 Cl2 F6 P3 Rh
764302
(1,5- Cyclooctadiene) (8- quinolinolato) rhodium(I) 97%
C17 H18 NORh
714763
Dicarbonyl(pentamethylcyclopentadienyl) rhodium(I) 99%
C12 H15 O2 Rh
479802
Dichloro(dimethylglyoximato) (dimethylglyoxime) rhodium(III) 97%
C8 H15 Cl2 N4 O4 Rh
209031
Di-μ-chloro-tetracarbonyldirhodium(I) 97%
C4 Cl2 O4 Rh2
656763
Di-μ-chlorotetraethylene dirhodium(I)
C8 H16 Cl2 Rh2
709026
Dirhodium tetracaprolactamate 97%
C24 H40 N4 O4 Rh2
247650
Hexarhodium(0) hexadecacarbonyl Rh 57-60 % (approx.)
C16 O16 Rh6
335088
Hydridotetrakis(triphenylphosphine) rhodium(I)
C72 H61 P4 Rh
661023
Hydroxy(cyclooctadiene) rhodium(I) dimer 95%
C16 H26 O2 Rh2
661058
Methoxy(cyclooctadiene) rhodium(I) dimer
C18 H30 O2 Rh2
338370
Pentamethylcyclopentadienylrhodium(III) chloride dimer 97%
C20 H30 Cl4 Rh2
686891
Pentamethylcyclopentadienylrhodium(III) chloride dimer
C20 H30 Cl4 Rh2
679488
Rhodium nanoparticles entrapped in aluminum hydroxide matrix preparation 5 wt. % loading
83720
Rhodium on activated alumina 5% rhodium (Rh) basis
83713
Rhodium on activated charcoal moistened with water, 5% rhodium (Rh) basis (based on dry substance)
83711
Rhodium on activated charcoal 5% rhodium (Rh) basis
212857
Rhodium on alumina extent of labeling: 5 wt. % loading, matrix alumina support, powder
206172
Rhodium on alumina extent of labeling: 0.5 wt. % loading, pellets, 3.2 mm
663468
Rhodium on alumina extent of labeling: 5 wt. % loading, Degussa type G214 RA/D
206164
Rhodium on carbon extent of labeling: 5 wt. % loading
643149
Rhodium on carbon extent of labeling: 5 wt. % dry loading, matrix carbon, wet support, Degussa type G106B/W, reduced
680710
Rhodium on carbon Degussa product G106N/W, extent of labeling: 5 wt. % loading (dry basis), matrix carbon, wet support
209058
Rhodium(II) acetate dimer powder
C8 H12 O8 Rh2
83725
Rhodium(II) acetate dimer dihydrate purum, ~43% rhodium (Rh) basis
C8 H12 O8 Rh2 · 2H2 O
282774
Rhodium(III) acetylacetonate 97%
C15 H21 O6 Rh
307866
Rhodium(III) chloride 98%
Cl3 Rh
520772
Rhodium(III) chloride hydrate crystalline, ≥99.9% trace metals basis
Cl3 Rh · xH2 O
206261
Rhodium(III) chloride hydrate Rh 38-40 %
Cl3 Rh · xH2 O
424889
Rhodium(II) heptafluorobutyrate dimer 97%
C16 F28 O8 Rh2
481173
Rhodium(II) hexanoate, dimer 97%
C24 H44 O8 Rh2
442100
Rhodium(II) octanoate, dimer
C32 H60 O8 Rh2
83770
Rhodium(III) oxide puriss., anhydrous, 81% rhodium (Rh) basis
O3 Rh2
204226
Rhodium(III) oxide 99.8%
O3 Rh2
206296
Rhodium(III) oxide hydrate
O3 Rh2 · xH2 O
399191
Rhodium(II) trifluoroacetate dimer
C8 F12 O8 Rh2
511099
Rhodium(II) trimethylacetate, dimer ≥99.9% trace metals basis
C20 H36 O8 Rh2
725455
Rhodium(II) triphenylacetate dimer as complex with dichloromethane
C80 H60 O8 Rh2 · CH2 Cl2
CDS010399
Tetrakis[(R )-(+)-N -(p - dodecylphenylsulfonyl) prolinato] dirhodium(II) AldrichCPR
C92 H144 N4 O16 Rh2 S4
381012
Tetrarhodium dodecacarbonyl
C12 O12 Rh4
749826
TMEDA (1,5-cyclooctadiene) rhodium(I) / dichloro(1,5- cyclooctadiene) rhodium(I) complex
C22 H40 Cl2 N2 Rh2
384135
Trichloro[1,1,1- tris(diphenylphosphinomethyl) ethane] rhodium(III)
C41 H39 Cl3 P3 Rh
323500
Trichlorotris(ethylenediamine) rhodium(III) trihydrate ≥99.9%
C6 H24 Cl3 N6 Rh · 3 H2 O
590320
Triphenylphosphine(2,5- norbornadiene) rhodium(I) tetrafluoroborate, polymer-bound Fibre-cat®
337501
[Tris(dimethylphenylphosphine) ] (2,5- norbornadiene) rhodium(I) hexafluorophosphate 97%
C31 H41 F6 P4 Rh
225665
Tris(triphenylphosphine) rhodium(I) carbonyl hydride 97%
C55 H46 OP3 Rh
205036
Tris(triphenylphosphine) rhodium(I) chloride 99.9% trace metals basis
C54 H45 ClP3 Rh
199982
Tris(triphenylphosphine) rhodium(I) chloride
C54 H45 ClP3 Rh
93407
Tris(triphenylphosphine) rhodium(I) chloride polymer-bound ~1% Rh
699659
Umicore Metal Precursors Kit