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| Product | Description | |
|---|---|---|
| Rhodium | Rhodium. Group: Biochemicals. Alternative Names: Rhodium (nanoparticles); Rhodium Black; Rhodium-103. Grades: Highly Purified. CAS No. 7440-16-6. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Rhodium 5% on Carbon (wetted with ca. 55% Water) | Rhodium 5% on Carbon (wetted with ca. 55% Water). Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-16-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Rhodium acetate | Rhodium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium(3+);triacetate. Product Category: Rhodium series of catalysts. Appearance: Powder. CAS No. 42204-14-8. Molecular formula: C6H9O6Rh. Mole weight: 280.04. Purity: 99%+. IUPACName: rhodium(3+);triacetate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+3]. ECNumber: 255-707-9. Product ID: ACM42204148-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rhodium acetylacetonate | Rhodium acetylacetonate. Group: Solution deposition precursors. Alternative Names: AKOS025311441; SC10366; RHODIUM(I) ACETYLACETONATE; 2,4-Pentanedione rhodium(III) derivative; Rhodium(III) 2,4-pentanedionate, Premion(R); 14284-92-5; C15H21O6Rh; TRIS(ACETYLACETONATO)RHODIUM (III). CAS No. 14284-92-5. Product ID: (E)-4-hydroxypent-3-en-2-one; rhodium. Molecular formula: 403.256g/mol. Mole weight: C15H24O6Rh. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Rh]. InChI=1S/3C5H8O2. Rh/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3+;. MBVAQOHBPXKYMF-MUCWUPSWSA-N. |  |
| Rhodium atomic absorption standard solution | Rhodium metal fume is a reddish-gray to black dust-like powder. mp: 1966° C, bp: 3727°C. Insoluble in water. Bulk rhodium is a white or blueish-white, hard, ductile, malleable metal. The appearance and other properties of insoluble Rh compounds varies depending upon the specific compound.;DryPowder, OtherSolid;GREY-TO-BLACK POWDER.;Appearance and odor vary depending upon the specific soluble rhodium compound.;Metal: White, hard, ductile, malleable solid with a bluish-gray luster. Group: Reference-calibration standards. Product ID: rhodium. Molecular formula: 102.9055g/mol. Mole weight: Rh. [Rh]. InChI=1S/Rh. MHOVAHRLVXNVSD-UHFFFAOYSA-N. | |
| Rhodium carbonyl chloride dimer | Rhodium carbonyl chloride dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetracarbonyl dichlorodirhodium. Product Category: Rhodium series of catalysts. Appearance: red crystals. CAS No. 14404-25-2. Molecular formula: [Rh(CO)2Cl]2. Mole weight: 388.76. Purity: Rh 52.9%. Product ID: ACM14404252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium chloride trihydrate | Rhodium chloride trihydrate. Group: Salt. Alternative Names: Rhodium trichloride trihydrate. CAS No. 13569-65-8. Molecular formula: 263.31. Mole weight: Cl3H6O3Rh. Rh 39%. | |
| Rhodium hydroxide | Rhodium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium trihydroxide. Product Category: Rhodium series of catalysts. Appearance: lemon yellow powder. CAS No. 21656-02-0. Molecular formula: Rh(OH)3. Mole weight: 153.93. Purity: Rh ≥66.0%. Density: g/cm³. Product ID: ACM21656020. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium(II) acetate dimer | Rhodium(II) acetate dimer. Uses: Catalyst for insertion into c-h and x-h bonds. catalyst for ylide generation. doyle-kirmse reaction of allylic sulfides with diazoalkane claisen rearrangement. epoxides from aldehydes. synthesis of aziridines from allylic n-tosyloxycarbamates. rh/nhc catalyzed direct intermolecular arylation of c-h bonds. chiral bronsted acid-rh catalyzed three component reactions of diazo compounds with alcohols and imines. rh-catalyzed cyclopropenations of ynamides. tandem asymmetric aza-darzens/ring-opening reactions. Group: Salt electrolytessolution deposition precursors. Alternative Names: Tetrakis-(mu-acetato)dirhodium. CAS No. 15956-28-2. Product ID: rhodium(2+); tetraacetate. Molecular formula: 441.99. Mole weight: C8H12O8Rh2. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Rh+2]. [Rh+2]. InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4; /h4*1H3, (H, 3, 4); /q; 2*+2/p-4. SYBXSZMNKDOUCA-UHFFFAOYSA-J. 98%. | |
| Rhodium (II) Acetate Dimer | Rhodium (II) Acetate Dimer is used in the preparation of molybdenum triisopropylbenzoate isonicotinate which maintains ambivalent properties. Group: Biochemicals. Alternative Names: Tetrakis(μ-acetato)di-rhodium (Rh-Rh); Tetrakis[μ-(acetato-O:O')]di-Rhodium(Rh-Rh); Bis(Rhodium diacetate); Dirhodium Tetraacetate; Dirhodium (II)tetraacetate; NSC 156310; Rhodium Acetate; Rhodium Diacetate Dimer; Rhodium(II) Acetate; Tetraacetatodirhodium; Tetraacetatodirhodium (II); Tetraacetoxydirhodium; Tetrakis (acetato)dirhodium; Tetrakis (acetato)dirhodium (II); Tetrakis-μ-(acetato)dirhodium. Grades: Highly Purified. CAS No. 15956-28-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Rhodium(II) acetate dimer dihydrate | Rhodium(II) acetate dimer dihydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 29998-99-0. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Rhodium (II) Acetate, dimer, Rh 46.6% | Rhodium (II) Acetate, dimer, Rh 46.6%. CAS No. 15956-28-2. Order Number: 3003. |  www.prochemonline.com |
| Rhodium(II) heptafluorobutyrate dimer | Rhodium(II) heptafluorobutyrate dimer. Group: Electrolytes. Alternative Names: DIRHODIUM(II) TETRAKIS(PERFLUOROBUTYRATE). CAS No. 73755-28-9. Product ID: 2,2,3,3,4,4,4-heptafluorobutanoic acid; rhodium. Molecular formula: 1057.93. Mole weight: C16F28O8Rh2. C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. [Rh]. [Rh]. InChI=1S/4C4HF7O2.2Rh/c4*5-2(6, 1(12)13)3(7, 8)4(9, 10)11;;/h4*(H, 12, 13);; : BOXUZZKOIQVEQP-UHFFFAOYSA-N. | |
| Rhodium(II)hexanoate dimer | Rhodium(II)hexanoate dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHODIUM(II) HEXANOATE DIMER;tetrakis(mu-hexanoato)di-rhodiu;tetrakis(mu-hexanoato)dirhodium(II);Rhodium(?) hexanoate dimer;Rhodium() hexanoate dimer;Rhodium, tetrakis(mu-hexanoato)di-. Product Category: Micro/NanoElectronics. CAS No. 62728-89-6. Molecular formula: C24H44O8Rh2. Mole weight: 666.41. Product ID: ACM62728896. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium(III) acetate | Rhodium(III) acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42204-14-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Rhodium (III) Bromide | RHODIUM (III) BROMIDE, HYDRATE, 99.9% pure, -60 mes, (Synonym: Rhodium Tribromide, Hydrate), Formula: RhBr3.xH2O. CAS No. 123333-87-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Rhodium(III) chloride | Rhodium(III) chloride. Group: Biochemicals. Alternative Names: Rhodium trichloride. Grades: Highly Purified. CAS No. 10049-07-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: RhCl3. US Biological Life Sciences. | Worldwide |
| Rhodium(III) chloride | Rhodium(III) chloride. Uses: Oxidation; reduction. Group: Electrolytes. Alternative Names: RHODIUM TRICHLORIDE; RHODIUM CHLORIDE; RHODIUM(+3)CHLORIDE; RHODIUM(III) CHLORIDE; rhodium(iII)chloride(1:3); rhodiumchloride(rhcl3); (III) RHODIUM (III) CHLORIDE HYDRATE; Rhodium ( ?) chloride. CAS No. 10049-07-7. Product ID: trichlororhodium. Molecular formula: 209.26. Mole weight: Cl3Rh. SONJTKJMTWTJCT-UHFFFAOYSA-K. Metal purity 99.95. | |
| Rhodium (III) Chloride | RHODIUM (III) CHLORIDE, Anhydrous, 99.9% pure, -60 mesh, (Synonym: Rhodium Trichloride), Formula: RhCl3. CAS No. 10049-07-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Rhodium (III) Chloride | Rhodium (III) Chloride. Grades: 99.9% Extremely High (>=99%). CAS No. 20765-98-4. Order Number: 3003-2. | www.prochemonline.com |
| Rhodium(III) chloride 99+% | Rhodium(III) chloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Rhodium (III) Chloride, Rh 49.2% | Rhodium (III) Chloride, Rh 49.2%. CAS No. 10049-07-7. Order Number: 3003-1. | www.prochemonline.com |
| Rhodium (III) chloride trihydrate | Rhodium(III) chloride is often used in synthetic chemistry as a hydrogenation catalyst. Rhodium(III) chloride is also used to make transition metal complexes, some of which are used as reagents in the decarbonylation dehydration reactions of fatty acids to alkenes. Uses: Catalyst in conjunction with "pybox" for the asymmetric hydrosilylation of ketones. c-c bond forming reactions. Group: Electrolytes. Alternative Names: RhodiumchloridehydrateRh; Rhodium chloride hydrate; Rhodium chloride (RhCl3),hydrate; Rhodium (III) Chloride Trihydrate; Rhodium(III)chloridehydrate(38-Rh). CAS No. 20765-98-4. Molecular formula: 263.31. Mole weight: Cl3H6O3Rh. Rh ≥39.0%. | |
| Rhodium(III) iodide | Rhodium(III) iodide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 15492-38-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Rhodium (III) Iodide | RHODIUM (III) IODIDE, ANHYDROUS, 99.9% pure, -60 mesh, (Rhodium Triiodide, Anhydrous), Formula: RhI3. CAS No. 15492-38-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Rhodium(III) iodide hydrate | Rhodium(III) iodide hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHI3;RHODIUM IODIDE;RHODIUM(III) IODIDE HYDRATE, 99.8%;RhodiumIodidie. Product Category: Heterocyclic Organic Compound. CAS No. 314071-45-9. Molecular formula: I3Rh. Mole weight: 483.62. Purity: N/A. Product ID: ACM314071459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium(III) nitrate dihydrate | Rhodium(III) nitrate dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium(III)-nitrate-2-hydrate. Product Category: Rhodium series of catalysts. Appearance: Liquid. CAS No. 13465-43-5. Molecular formula: H4N3O11Rh. Mole weight: 324.95. Purity: 98%+. IUPACName: rhodium(3+);trinitrate;dihydrate. Canonical SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.[Rh+3]. ECNumber: 603-842-2. Product ID: ACM13465435-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium(III) nitrate hydrate | Rhodium(III) nitrate hydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13465-43-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Rhodium(III) nitrate solution | Rhodium(III) nitrate solution. Group: Electrolytes. | |
| Rhodium (III) Oxide | RHODIUM (III) OXIDE, ANHYDROUS, 99.9% pure, -100 mesh, (Synonym: Rhodium Sesquioxide), Formula: Rh2O3. CAS No. 12036-35-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Rhodium(III)phosphate | Rhodium(III)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium phosphate. Product Category: Rhodium series of catalysts. Appearance: red or yellow crystals. CAS No. 67859-71-6. Molecular formula: RhPO4. Mole weight: 197.88. Purity: Rh 52%. Product ID: ACM67859716. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodium(III) phosphate. | |
| Rhodium(III) sulfate | Rhodium(III) sulfate. Group: Salt. Alternative Names: Dirhodium trisulphate. CAS No. 10489-46-0. Molecular formula: 494. Mole weight: O12Rh2S3. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Rh+3]. [Rh+3]. InChI=1S/3H2O4S.2Rh/c3*1-5(2, 3)4;/h3*(H2, 1, 2, 3, 4);/q;2*+3/p-6. YWFDDXXMOPZFFM-UHFFFAOYSA-H. 98%. | |
| Rhodium(III) sulfate solution | Rhodium(III) sulfate solution. Group: Electrolytes. CAS No. 10489-46-0. | |
| Rhodium(II) octanoate dimer | Rhodium(II) octanoate dimer. Group: Salt. Alternative Names: Dirhodium tetraoctanoate. CAS No. 73482-96-9. Product ID: Octanoic acid; rhodium. Molecular formula: 782.7. Mole weight: C32H64O8Rh2. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. [Rh]. [Rh]. InChI=1S/4C8H16O2. 2Rh/c4*1-2-3-4-5-6-7-8(9)10; /h4*2-7H2, 1H3, (H, 9, 10). MKDJIADBNUOBJH-UHFFFAOYSA-N. 95%+. | |
| Rhodium(II) octanoate, dimer | Rhodium(II) octanoate, dimer. Group: Solution deposition precursors. CAS No. 73482-96-9. Product ID: octanoic acid; rhodium. Molecular formula: 782.7g/mol. Mole weight: C32H64O8Rh2. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. [Rh]. [Rh]. InChI=1S/4C8H16O2. 2Rh/c4*1-2-3-4-5-6-7-8(9)10; ; /h4*2-7H2, 1H3, (H, 9, 10);. MKDJIADBNUOBJH-UHFFFAOYSA-N. | |
| Rhodium(II) trifluoroacetate dimer | Rhodium(II) trifluoroacetate dimer. Group: Solution deposition precursors. Alternative Names: Dirhodium(II) tetrakis(trifluoroacetate). CAS No. 31126-95-1. Product ID: Rhodium; 2,2,2-trifluoroacetic acid. Molecular formula: 661.9. Mole weight: C8H4F12O8Rh2. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. [Rh]. [Rh]. InChI=1S/4C2HF3O2.2Rh/c4*3-2(4, 5)1(6)7;/h4*(H, 6, 7). SZQVMUPTZFMHQT-UHFFFAOYSA-N. 95%+. | |
| Rhodium(II) trimethylacetate, dimer | Rhodium(II) trimethylacetate, dimer. Group: Solution deposition precursors. Alternative Names: tetrakis(mu-pentanoato)di-rhodiu; tetrakis(mu-pentanoato)dirhodium(II); RHODIUM(II) TRIMETHYLACETATE; Rhodium(II) trimethylacetate dimer, 99.9+% metals basis; Rhodium(II)TrimethylacetateDimer; Tetrakis(pentanoato)dirhodium; Rhodium(II) trimethylacetate, dimer >. CAS No. 62728-88-5. Product ID: pentanoate; rhodium(2+). Molecular formula: 610.31. Mole weight: [[(CH3)3CCO2]2Rh]2. JBOOLEHRQNSRGU-UHFFFAOYSA-J. 96%. | |
| Rhodium(II) triphenylacetate dimer | Rhodium(II) triphenylacetate dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rhodium triphenylacetate; AKOS016012073; rhodium(III) 2,2,2-triphenylacetate; Rhodium, tetrakis[m-(a,a-diphenylbenzeneacetato-kO:kO')]di-, (Rh-Rh); Tetrakis(triphenylacetato)dirhodium(II)DichloromethaneAdduct; KS-0000143Q. Product Category: Rhodium series of catalysts. CAS No. 142214-04-8. Molecular formula: C60H45O6Rh. Mole weight: 964.919g/mol. IUPACName: rhodium(3+);2,2,2-triphenylacetate. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Rh+3]. Product ID: ACM142214048. Alfa Chemistry ISO 9001:2015 Certified. | |
| RHODIUM (IV) OXIDE | RHODIUM (IV) OXIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHODIUM (IV) OXIDE;RHODIUM DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 75748-03-7. Molecular formula: O2Rh. Mole weight: 134.9. Product ID: ACM75748037. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodium(IV) oxide. | |
| Rhodium Metal | RHODIUM METAL, POWDER, 99.95% pure, -100 mesh, Formula: Rh. CAS No. 7440-16-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Rhodium Nanopowder/Nanoparticles | Rhodium Nanopowder/Nanoparticles. Group: Elements nanoparticles. >99.9%. | |
| Rhodium octanoate dimer | Rhodium octanoate dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 73482-96-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Rhodium on alumina | Rhodium metal fume is a reddish-gray to black dust-like powder. mp: 1966° C, bp: 3727°C. Insoluble in water. Bulk rhodium is a white or blueish-white, hard, ductile, malleable metal. The appearance and other properties of insoluble Rh compounds varies depending upon the specific compound.;DryPowder, OtherSolid;GREY-TO-BLACK POWDER.;Appearance and odor vary depending upon the specific soluble rhodium compound.;Metal: White, hard, ductile, malleable solid with a bluish-gray luster. Uses: At ordinary temperatures rhodium is stable in air. when heated above 600°c, it oxidizes to rh2o3, forming a dark oxide coating on its surface. the gray crystalline sesquioxide has a corundom-like crystal structure. the sesquioxide, rh2o3 , decomposes back to its elements when heated above 1,100°c. however, on further heating the metal starts to lose its weight similar to platinum, probably due to. Group: Fuel cell catalysts. Product ID: rhodium. Molecular formula: 102.9055g/mol. Mole weight: Rh. [Rh]. InChI=1S/Rh. MHOVAHRLVXNVSD-UHFFFAOYSA-N. | |
| Rhodium on carbon | Rhodium metal fume is a reddish-gray to black dust-like powder. mp: 1966° C, bp: 3727°C. Insoluble in water. Bulk rhodium is a white or blueish-white, hard, ductile, malleable metal. The appearance and other properties of insoluble Rh compounds varies depending upon the specific compound.;DryPowder, OtherSolid;GREY-TO-BLACK POWDER.;Appearance and odor vary depending upon the specific soluble rhodium compound.;Metal: White, hard, ductile, malleable solid with a bluish-gray luster. Uses: At ordinary temperatures rhodium is stable in air. when heated above 600°c, it oxidizes to rh2o3, forming a dark oxide coating on its surface. the gray crystalline sesquioxide has a corundom-like crystal structure. the sesquioxide, rh2o3 , decomposes back to its elements when heated above 1,100°c. however, on further heating the metal starts to lose its weight similar to platinum, probably due to. Group: Fuel cell catalysts. Product ID: rhodium. Molecular formula: 102.9055g/mol. Mole weight: Rh. [Rh]. InChI=1S/Rh. MHOVAHRLVXNVSD-UHFFFAOYSA-N. | |
| Rhodium oxide | Rhodium oxide. Uses: Rh2o3 is used to make rhodium metal and its various salts. also, the oxide is a catalyst for hydrogenation. Additional or Alternative Names: Dirhodium trioxide. Product Category: Nanoparticles & Nanopowders. Appearance: Black powder. CAS No. 12036-35-0. Molecular formula: Rh2O3. Mole weight: 253.81. Purity: 99%+. Density: 6.92 g/cm³. Product ID: ACM12036350-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium oxide hydrate | Rhodium oxide hydrate. Group: Salt. Alternative Names: Rhodium(III) oxide hydrate; 123542-79-0; Rhodium oxide (RH2O3),hydrate (1: ). CAS No. 123542-79-0. Product ID: oxygen(2-); rhodium(3+); hydrate. Molecular formula: 271.823g/mol. Mole weight: H2O4Rh2. O.[O-2].[O-2].[O-2].[Rh+3].[Rh+3]. InChI=1S/H2O.3O.2Rh/h1H2; ; ; ; ; /q; 3*-2; 2*+3. TVSSUISWUFBWCC-UHFFFAOYSA-N. | |
| Rhodium powder -22 Mesh | Rhodium powder -22 Mesh. Grades: 99.99% Extremely High (>=99%). CAS No. 7440-16-6. Order Number: 3001. | www.prochemonline.com |
| Rhodium (Rh) Sputtering Targets | Rhodium (Rh) Sputtering Targets. Group: Sputtering targets. Alternative Names: Rhodium (Rh) Sputtering Targets, Rh Sputtering Target, Rh Sputter Target, Rh Target, Rhodium Sputtering Target, Rhodium Sputter Target, Rhodium Target. 99.9%-99.99%. | |
| Rhodium sponge -20 Mesh | Rhodium sponge -20 Mesh. Grades: 99.99% Extremely High (>=99%). CAS No. 7440-16-6. Order Number: 3002. | www.prochemonline.com |
| Rhodium sulfate bath | Rhodium sulfate bath. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD00016309; RTR-033713; O12Rh2S3; Rhodium(III) sulfate, bright plating solution, Rh 5% (cont. Rh); Solution of Rhodium sulfate ( inverted exclamation mark- ); Rhodium(III) sulfate, solution; ACMC-1BNTJ; EINECS 234-014-5; Rhodium(III)sulfate; Jsp000474. Product Category: Metal & Ceramic Materials. CAS No. 10489-46-0. Molecular formula: O12Rh2S3. Mole weight: 493.979g/mol. IUPACName: rhodium(3+);trisulfate. Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Rh+3].[Rh+3]. ECNumber: 234-014-5. Product ID: ACM10489460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium triiodide | Rhodium triiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triiodorhodium(III). Product Category: Rhodium series of catalysts. Appearance: Black crystal. CAS No. 15492-38-3. Molecular formula: I3Rh. Mole weight: 483.62. Purity: 0.98. IUPACName: rhodium(3+) triiodide. Canonical SMILES: [Rh](I)(I)I. Product ID: ACM15492383-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium tris(2-ethylhexanoate) | Rhodium tris(2-ethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 74580-49-7; Tris(2-ethylhexanoic acid)rhodium(III) salt; Rhodium tris(2-ethylhexanoate); Hexanoic acid, 2-ethyl-, rhodium(3+) salt (3:1); Hexanoic acid,2-ethyl-, rhodium salt (1: ); BMTDZORNBFQUEA-UHFFFAOYSA-K; Rhodium 2-ethylhexanoate; CTK5E0076. Product Category: Rhodium series of catalysts. CAS No. 20845-92-5. Molecular formula: C24H45O6Rh. Mole weight: 532.523g/mol. IUPACName: 2-ethylhexanoate;rhodium(3+). Canonical SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Rh+3]. ECNumber: 244-079-1. Product ID: ACM20845925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate | 1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1 inverted exclamation marka-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 849773-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 849773-97-3. Molecular formula: C38H60BF4FeP2Rh-. Mole weight: 824.4. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.C1CC=CCCC=C1.[Fe+2].[Rh]. Product ID: ACM849773973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% | 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 157772-65-1; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate; BP-12201; K-4955; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 157772-65-1. Molecular formula: C30H48BF4FeP2Rh-. Mole weight: 716.216g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;cyclopentyl-di(propan-2-yl)phosphane;iron;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.C1CC=CCCC=C1.[Fe].[Rh]. Product ID: ACM157772651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I))tetrafluorob | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I))tetrafluorob. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis[(2R,5R)-2,5-dimethyl-phospholanyl]3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 910048-20-3. Product Category: Heterocyclic Organic Compound. CAS No. 910048-20-3. Molecular formula: C24H36BF8P2Rh. Mole weight: 652.19. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]-3,3,4,4-tetrafluorocyclobuten-1-yl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=C(C(C2(F)F)(F)F)P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM910048203. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: The duphos family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. forms superior catalysts for asymmetric reductive aminations. catalyst used for the asymmetric hydrogenation of enol phosphon. Additional or Alternative Names: 210057-23-1;MFCD01862466;057B231;(-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooCtadiene)rhodium(I) tetrafluoroborate;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I)tetrafluoroborate;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium (I) tetrafluoroborate;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluo. Product Category: Rhodium series of catalysts. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. ECNumber: 446 | |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, 98+% (R,R)-Me-DUPHOS-Rh | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187682-63-9;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate;136705-75-4;MFCD00269862;DTXSID50450298;J-012077;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate, >=97%. Product Category: Heterocyclic Organic Compound. CAS No. 187682-63-9. Molecular formula: C27H40F3O3P2RhS-. Mole weight: 666.522g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;trifluoromethanesulfonate. Canonical SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.C(F)(F)(F)S(=O)(=O)[O-].[Rh]. Product ID: ACM187682639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: (S,S)-Et-DUPHOS-Rh. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.62. |  |
| (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh | (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh. Uses: The duphos family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. forms superior catalysts for asymmetric reductive aminations. catalyst used for the asymmetric hydrogenation of enol phosphon. Additional or Alternative Names: (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(cyclooctadiene)Rh(I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. Product Category: Rhodium series of catalysts. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM205064104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-Bis [ (s, s) -2, 5-diphenylphospholano] ethane- (1, 5-cycloocta-diene) rhodium (I) tetrafluoroborate | An asymmetric hydrogenation catalyst. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate | [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Catalyst used in the intramolecular, hydroamination of olefins. catalyst used for reductive aminations. Additional or Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;4-diphenylphosphanylbutyl(diphenyl)phosphane;rhodium;tetrafluoroborate. Product Category: Rhodium series of catalysts. Appearance: Powder. CAS No. 79255-71-3. Molecular formula: C36H40BF4P2Rh. Mole weight: 724.4. Purity: 0.98. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;4-diphenylphosphanylbutyl(diphenyl)phosphane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Rh]. Product ID: ACM79255713-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Cyclooctadiene)bis(triphenylphosphine)rhodium(I) hexafluorophosphate dichloromethane complex (1:1) | (1,5-Cyclooctadiene)bis(triphenylphosphine)rhodium(I) hexafluorophosphate dichloromethane complex (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35238-97-2;DTXSID00746552;PUBCHEM_71311399;NSC 179445. Product Category: Rhodium series of catalysts. CAS No. 35238-97-2. Molecular formula: C45H44Cl2F6P3Rh-. Mole weight: 965.564g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dichloromethane;rhodium;triphenylphosphane;hexafluorophosphate. Canonical SMILES: C1CC=CCCC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(Cl)Cl.F[P-](F)(F)(F)(F)F.[Rh]. Product ID: ACM35238972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate | 1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate. Uses: A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones. a pre-catalyst for addition of arylboronic acids to aryl aldehydes. with aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene). Additional or Alternative Names: 120967-70-6;CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE;1,5-CYCLOOCTADIENE(HYDROQUINONE)RHODIUM(I) TETRAFLUOROBORATE;MFCD09753039;SC10113;1,5-Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPACName: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1=CC(=CC=C1O)O.[Rh]. Product ID: ACM120967706. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate | (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN14320877, (1R,aR)-3-Diphenylphosphino-2-(4-bis(3,5-dimethylphenyl)phosphino-2,5-dimethyl-3-thienyl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene, 3-[Bis(3,5-dimethylphenyl)phosphanyl]-4-[(1R,4S)-3-diphenylphosphanyl-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl]-2,5-dimethylthiophene, 868851-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 868851-50-7. Molecular formula: C44H48P2S. Mole weight: 670.877. Purity: 0.96. IUPACName: bis(3,5-dimethylphenyl)-[4-[(1S,4R)-2-diphenylphosphanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]-2,5-dimethylthiophen-3-yl]phosphane. Product ID: ACM868851507. Alfa Chemistry ISO 9001:2015 Certified. Categories: (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. | |
| (2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (R,R)-NORPHOS-Rh | (2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (R,R)-NORPHOS-Rh. Uses: Ligand used in the enantioselective rhodium catalyzed hydrogenation of α-dehydroaminoesters and enamides. ligand used in the enantioselective rhodium catalyzed hydroboration of cyclopropenes. ligand used in the asymmetric rhodium catalyzed cleavage of racemic 1,3-oxazolidines. Additional or Alternative Names: (R,R)-NORPHOS-Rh;MFCD09839137;(2R,3R)-(-)-2,3-bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate;521272-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 521272-85-5. Molecular formula: C39H40BF4P2Rh-. Mole weight: 760.406g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;[(1S,2R,3R,4R)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Rh]. Product ID: ACM521272855. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Acetato-o)bis(1,3-diphenylpropane-1,3-dionato-o,o')rhodium | (Acetato-o)bis(1,3-diphenylpropane-1,3-dionato-o,o')rhodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-243-7, Rhodium (III) bis(dibenzoylmenthanate)monoacetate, (Acetato-O)bis(1,3-diphenylpropane-1,3-dionato-O,O)rhodium, Rhodium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO,kappaO)-, Rhodium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO1,kappaO3)-, 68413-70-7. Product Category: Heterocyclic Organic Compound. CAS No. 68413-70-7. Molecular formula: C32H25O6Rh. Mole weight: 611.466620 [g/mol]. Purity: 0.96. IUPACName: acetic acid;(Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one;rhodium. Product ID: ACM68413707. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I) | Atomic number of base material: 45 Rhodium. Uses: Umicore precatalysts for asymmetric and cross-coupling catalysis. Group: Vapor deposition precursors. Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene; (Z)-4-hydroxypent-3-en-2-one; rhodium. CAS No. 12245-39-5. Pack Sizes: 100 mg in glass insert. Product ID: (1Z,5Z)-cycloocta-1,5-diene; (Z)-4-hydroxypent-3-en-2-one; rhodium. Molecular formula: 311.2. Mole weight: C13H20O2Rh. CC(=CC(=O)C)O.C1CC=CCCC=C1.[Rh]. InChI=1S/C8H12. C5H8O2. Rh/c1-2-4-6-8-7-5-3-1; 1-4(6)3-5(2)7; /h1-2, 7-8H, 3-6H2; 3, 6H, 1-2H3; /b2-1-, 8-7-; 4-3-. BUYVJWVYKPKZEX-DWVXZKBMSA-N. 97%. | |
| Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content | Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 12245-39-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetylacetonatobis(cyclooctene)rhodium(I), min. 97% | Acetylacetonatobis(cyclooctene)rhodium(I), min. 97%. Uses: Rhodium source used in combination with phosphine ligands to catalyze the 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds. rhodium source for the catalytic addition of arylboronic acids to n-tert-butanesulfinyl imino esters. Additional or Alternative Names: ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM(I);34767-55-0;MFCD06658137;SC10118;ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM (I);BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM. Product Category: Rhodium series of catalysts. CAS No. 34767-55-0. Molecular formula: C21H36O2Rh. Mole weight: 423.422g/mol. IUPACName: cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O.C1CCC[CH][CH]CC1.C1CCC[CH][CH]CC1.[Rh]. Product ID: ACM34767550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetylacetonatobis(ethylene)rhodium(I) | Acetylacetonatobis(ethylene)rhodium(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(ethylene)rhodium(I) acetylacetonate. Product Category: Rhodium series of catalysts. Appearance: Orange crystal or crystalline powder. CAS No. 12082-47-2. Molecular formula: C9H16O2Rh. Mole weight: 259.13. Purity: 0.98. IUPACName: ethene;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O.C=C.C=C.[Rh]. ECNumber: 235-147-1. Product ID: ACM12082472-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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