Cyclooctadiene Rhodium Tetrafluoroborate Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Bis (acetonitrile) (cyclooctadiene)rhodium tetrafluoroborate Quick inquiry Where to buy Suppliers range | Bis (acetonitrile) (cyclooctadiene)rhodium tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: Acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Grades: 99%. CAS No. 32679-02-0. Product ID: ACM32679020-1. Molecular formula: C12H18BF4N2Rh. Mole weight: 380. Appearance: Yellow powder. SMILES: [B-](F)(F)(F)F. CC#N. CC#N. C1CC=CCCC=C1. [Rh]. | |
(+)-1, 1'-Bis- ( (2R, 4R)-2, 4-diethylphosphotano)ferrocene (1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate Quick inquiry Where to buy Suppliers range | (+)-1, 1'-Bis- ( (2R, 4R)-2, 4-diethylphosphotano)ferrocene (1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: (+)-1,1'-BIS(2R,4R)-(2,4-DIETHYLPHOSPHONATO)FERROCENE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE;(+)-1,1'-BIS((2R,4R)-2,4-DIETHYLPHOSPHOTANO)FERROCENE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE;(-)-1,1-Bis(2S,4S)-2,4-diethylphosphotano)ferroce. CAS No. 268220-96-8. Molecular formula: C32H48BF4FeP2Rh. Mole weight: 740.23. | |
1, 1-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018832; MFCD17018833; 162412-90-0; 1, 1'-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 1'-Bis ( (2S, 5S)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate;290347-88-5. CAS No. 162412-90-0. Molecular formula: C36H70BF4FeP2Rh+2. Mole weight: 810.458g/mol. IUPAC Name: carbanide; (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-diethylphospholan-1-ium; iron; rhodium(3+); tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 810.339g/mol. SMILES: [B-](F)(F)(F)F. [CH3-]. [CH3-]. CCC1CCC([PH+]1C2CCCC2)CC. CCC1CCC([PH+]1C2CCCC2)CC. C1CC=CCCC=C1. [Fe]. [Rh+3]. InChI: InChI=1S/2C13H25P. C8H12. 2CH3. BF4. Fe. Rh/c2*1-3-11-9-10-12(4-2)14(11)13-7-5-6-8-13; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; ; /h2*11-13H, 3-10H2, 1-2H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; ; /q; ; ; 3*-1; ; +3/p+2/b; ; 2-1-, 8-7-; ; ; ; ; /t2*11-, 12-; ; ; ; ; ; /m11.. /s1. InChIKey: JWRQRLUJPVPGAO-LYUBLRROSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 810.339g/mol. | |
1, 1-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD15144871; 1, 1'-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate;849773-96-2. CAS No. 849773-96-2. Molecular formula: C38H60BF4FeP2Rh-. Mole weight: 824.4g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-di(propan-2-yl)phospholane; iron; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 824.26g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1[C]2[CH][CH][CH][CH]2)C (C)C. CC (C)C1CCC (P1[C]2[CH][CH][CH][CH]2)C (C)C. C1CC=CCCC=C1. [Fe]. [Rh]. InChI: InChI=1S/2C15H24P. C8H12. BF4. Fe. Rh/c2*1-11(2)14-9-10-15(12(3)4)16(14)13-7-5-6-8-13; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)5; ; /h2*5-8, 11-12, 14-15H, 9-10H2, 1-4H3; 1-2, 7-8H, 3-6H2; ; ; /q; ; ; -1; ; /b; ; 2-1-, 8-7-; ; ; /t2*14-, 15-; ; ; ; /m11. /s1. InChIKey: UKUJMTBLXJURSB-VXMPMTHESA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 824.26g/mol. | |
1, 1-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018836; MFCD17018837; 1, 1'-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 1'-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate;854275-87-9. CAS No. 854275-87-9. Molecular formula: C32H62BF4FeP2Rh+. Mole weight: 754.35g/mol. IUPAC Name: carbanide; (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-dimethylphospholan-1-ium; iron; rhodium(2+); tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 754.276g/mol. SMILES: [B-](F)(F)(F)F. [CH3-]. [CH3-]. CC1CCC([PH+]1C2CCCC2)C. CC1CCC([PH+]1C2CCCC2)C. C1CC=CCCC=C1. [Fe]. [Rh+2]. InChI: InChI=1S/2C11H21P. C8H12. 2CH3. BF4. Fe. Rh/c2*1-9-7-8-10(2)12(9)11-5-3-4-6-11; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; ; /h2*9-11H, 3-8H2, 1-2H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; ; /q; ; ; 3*-1; ; +2/p+2/b; ; 2-1-, 8-7-; ; ; ; ; /t2*9-, 10-; ; ; ; ; ; /m11.. /s1. InChIKey: WCWVYKPJDRSULA-JWMOEWQUSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 754.276g/mol. | |
(-)-1,1'-Bis((2S,4S)-2,4-diethylphosphotano)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% Quick inquiry Where to buy Suppliers range | (-)-1,1'-Bis((2S,4S)-2,4-diethylphosphotano)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98%. Molecular formula: C32H48BF4FeP2Rh. Mole weight: 740.24. | |
1, 1-Bis ( (2S, 5S)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2S, 5S)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018832; MFCD17018833; 162412-90-0; 1, 1'-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 1'-Bis ( (2S, 5S)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate;290347-88-5. CAS No. 290347-88-5. Molecular formula: C36H70BF4FeP2Rh+2. Mole weight: 810.458g/mol. IUPAC Name: carbanide; (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-diethylphospholan-1-ium; iron; rhodium(3+); tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 810.339g/mol. SMILES: [B-](F)(F)(F)F. [CH3-]. [CH3-]. CCC1CCC([PH+]1C2CCCC2)CC. CCC1CCC([PH+]1C2CCCC2)CC. C1CC=CCCC=C1. [Fe]. [Rh+3]. InChI: InChI=1S/2C13H25P. C8H12. 2CH3. BF4. Fe. Rh/c2*1-3-11-9-10-12(4-2)14(11)13-7-5-6-8-13; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; ; /h2*11-13H, 3-10H2, 1-2H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; ; /q; ; ; 3*-1; ; +3/p+2/b; ; 2-1-, 8-7-; ; ; ; ; /t2*11-, 12-; ; ; ; ; ; /m11.. /s1. InChIKey: JWRQRLUJPVPGAO-LYUBLRROSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 810.339g/mol. | |
1, 1-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD15144872; 1, 1'-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 1'-Bis ( (2S, 5S)-2, 5-diisopropylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate, 97%;854920-94-8. CAS No. 854920-94-8. Molecular formula: C38H60BF4FeP2Rh-. Mole weight: 824.4g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-cyclopentyl-2, 5-di(propan-2-yl)phospholane; iron; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 824.26g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1[C]2[CH][CH][CH][CH]2)C (C)C. CC (C)C1CCC (P1[C]2[CH][CH][CH][CH]2)C (C)C. C1CC=CCCC=C1. [Fe]. [Rh]. InChI: InChI=1S/2C15H24P. C8H12. BF4. Fe. Rh/c2*1-11(2)14-9-10-15(12(3)4)16(14)13-7-5-6-8-13; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)5; ; /h2*5-8, 11-12, 14-15H, 9-10H2, 1-4H3; 1-2, 7-8H, 3-6H2; ; ; /q; ; ; -1; ; /b; ; 2-1-, 8-7-; ; ; /t2*14-, 15-; ; ; ; /m00. /s1. InChIKey: UKUJMTBLXJURSB-GXBDDWAESA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 824.26g/mol. | |
1, 1-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. CAS No. 854920-90-4. Molecular formula: C30H44BF4FeP2Rh. Mole weight: 712.17. | |
1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Grades: 98%. CAS No. 157772-65-1. Product ID: ACM157772651-1. Molecular formula: C30H48BF4FeP2Rh. Mole weight: 716.2. Appearance: Powder. 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]. | |
1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% Quick inquiry Where to buy Suppliers range | 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98%. Group: Rhodium series of catalysts. 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. CAS No. 157772-65-1. Molecular formula: C30H48BF4FeP2Rh-. Mole weight: 716.216g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; cyclopentyl-di(propan-2-yl)phosphane; iron; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 716.166g/mol. 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]. InChI: InChI=1S/2C11H18P. C8H12. BF4. Fe. Rh/c2*1-9(2)12(10(3)4)11-7-5-6-8-11; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)5; ; /h2*5-10H, 1-4H3; 1-2, 7-8H, 3-6H2; ; ; /q; ; ; -1; ; /b; ; 2-1-, 8-7-; ; ;. InChIKey: JVIPKMKCCUWUIS-ISVFTUMHSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 716.166g/mol. | |
1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 228121-39-9. Molecular Weight: 660.36. Molecular Formula: C30H48BF4P2Rh. Purity: Metal purity 99.95. | |
(-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Et-DUPHOS-Rh. Uses: Ligand used in asymmetric hydrogenation of 2-methylenesuccinamic acid. Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-aminomethylacrylates. Group: Heterocyclic Organic Compound. Alternative Names: 228121-39-9; [ (R, R)Ethyl-DuPhosRh (COD)]BF4; MFCD01862464; DTXSID50459685; (-)-1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (l) tetrafluoroborate;J-014866;1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 228121-39-9. Molecular formula: C30H48BF4P2Rh-. Mole weight: 660.371g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 660.232g/mol. SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C22H36P2.C8H12.BF4.Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-20H,5-8,13-16H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t17-,18-,19-,20-;;;/m1./s1. InChIKey: XIOPHSBHVOCZMM-KYOOHHHUSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 660.232g/mol. | |
1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018828; 1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate;136705-70-9. CAS No. 136705-70-9. Molecular formula: C28H56BF4P2Rh+2. Mole weight: 644.413g/mol. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;1-[2-(2,5-diethylphospholan-1-ium-1-yl)ethyl]-2,5-diethylphospholan-1-ium;rhodium(3+);tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 644.294g/mol. SMILES: [B-] (F) (F) (F)F. [CH3-]. [CH3-]. CCC1CCC ([PH+]1CC[PH+]2C (CCC2CC)CC)CC. C1CC=CCCC=C1. [Rh+3]. InChI: InChI=1S/C18H36P2. C8H12. 2CH3. BF4. Rh/c1-5-15-9-10-16(6-2)19(15)13-14-20-17(7-3)11-12-18(20)8-4; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; /h15-18H, 5-14H2, 1-4H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; /q; ; 3*-1; +3/p+2/b; 2-1-, 8-7-; ; ; ;. InChIKey: YNKPPZREFBASPK-NSNKXZTFSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 644.294g/mol. | |
(+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-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 phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Heterocyclic Organic Compound. Alternative Names: 569650-64-2;1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R, R)-i-Pr-DUPHOS-Rh; DTXSID00514132; PUBCHEM_12964416; MFCD07369039; (+)-1, 2-Bis((2R, 5R)-2, 5-di-i-propylphospholano)benzene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (+)-1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)benzene)1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate. CAS No. 569650-64-2. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.479g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-di(propan-2-yl)phospholan-1-yl]phenyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 716.294g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1C2=CC=CC=C2P3C (CCC3C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C26H44P2.C8H12.BF4.Rh/c1-17(2)21-13-14-22(18(3)4)27(21)25-11-9-10-12-26(25)28-23(19(5)6)15-16-24(28)20(7)8;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-24H,13-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t21-,22-,23-,24-;;;/m1./s1. InChIKey: IJKOQQHIAGRJHA-QPZXYOTCSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 716.294g/mol. | |
1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018834; MFCD17018835; 136705-72-1; 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate;213343-67-0. CAS No. 136705-72-1. Molecular formula: C32H64BF4P2Rh+2. Mole weight: 700.521g/mol. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-ium-1-yl]ethyl]-2,5-di(propan-2-yl)phospholan-1-ium;rhodium(3+);tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 700.357g/mol. SMILES: [B-] (F) (F) (F)F. [CH3-]. [CH3-]. CC (C)C1CCC ([PH+]1CC[PH+]2C (CCC2C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh+3]. InChI: InChI=1S/C22H44P2. C8H12. 2CH3. BF4. Rh/c1-15(2)19-9-10-20(16(3)4)23(19)13-14-24-21(17(5)6)11-12-22(24)18(7)8; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; /h15-22H, 9-14H2, 1-8H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; /q; ; 3*-1; +3/p+2/b; 2-1-, 8-7-; ; ; ; /t19-, 20-, 21-, 22-; ; ; ; ; /m1.. /s1. InChIKey: XHXZERPCFDIAGN-YUZYZDRPSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 700.357g/mol. | |
(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-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 phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. 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) tetrafluoroborate. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPAC Name: cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. EC Number: 446-280-1. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m1./s1. InChIKey: ZUMNNKGIZSDCBZ-DBMWKRJKSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
(+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-BPE-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-BPE-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. Group: Heterocyclic Organic Compound. Alternative Names: 305818-67-1; 1, 2-Bis[ (2R, 5R)-2, 5- (dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; (R, R)-Me-BPE-Rh; DTXSID30584863; PUBCHEM_16218294; MFCD04038741; J-018028; (+)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. CAS No. 305818-67-1. Molecular formula: C22H40BF4P2Rh-. Mole weight: 556.219g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 556.169g/mol. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C14H28P2.C8H12.BF4.Rh/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h11-14H,5-10H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t11-,12-,13-,14-;;;/m1./s1. InChIKey: LKVIVYCYPYTYSO-ZTCBNWEGSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 556.169g/mol. | |
1, 2-Bis[ (2R, 5R)-2, 5- (dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis[ (2R, 5R)-2, 5- (dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Grades: 97%. CAS No. 305818-67-1. Product ID: ACM305818671-1. Molecular formula: C22H40BF4P2Rh. Mole weight: 556.2. Appearance: Powder. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. | |
(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (R,R)-Ph-BPE-Rh. Grades: 98%. CAS No. 528565-84-6. Product ID: ACM528565846-1. Molecular formula: C42H48BF4P2Rh. Mole weight: 804.49. Appearance: Orange crystal. SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. | |
(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-Ph-BPE-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-Ph-BPE-Rh. Uses: 1. Phenyl-BPE exhibits enhanced activity and selectivity over existing members of the BPE ligand family in rhodium catalysed asymmetric hydrogenation. 2. This ligand is highly efficient for the hydrogenation of N-acyl aryl-enamides. 3. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. 4. Ligand in the rhodium-catalyzed asymmetric hydroformylation of olefins. Group: Heterocyclic Organic Compound. Alternative Names: 528565-84-6;1,2-Bis[(2R,5R)-2,5-diphenylphospholano]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(R,R)-Ph-BPE-Rh;(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; MFCD07369037; DTXSID20746256; PUBCHEM_71310600; (-)-1, 2-Bis ( (2R, 5R)-2, 5-diphenylphospholano)ethane (1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate. CAS No. 528565-84-6. Molecular formula: C42H48BF4P2Rh-. Mole weight: 804.503g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diphenylphospholan-1-yl]ethyl]-2, 5-diphenylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 7. Exact Mass: 804.232g/mol. SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. InChI: InChI=1S/C34H36P2.C8H12.BF4.Rh/c1-5-13-27(14-6-1)31-21-22-32(28-15-7-2-8-16-28)35(31)25-26-36-33(29-17-9-3-10-18-29)23-24-34(36)30-19-11-4-12-20-30;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-20,31-34H,21-26H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t31-,32-,33-,34-;;;/m1./s1. InChIKey: ZNZBTPZGQIGMKZ-FMUQXVHFSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 804.232g/mol. | |
(-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Grades: 98%+. CAS No. 210057-23-1. Product ID: ACM210057231-1. Molecular formula: C26H40BF4P2Rh. Mole weight: 604.3. Appearance: Crystal. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. | |
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (S,S)-Et-DUPHOS-Rh. Grades: 98%+. CAS No. 213343-64-7. Product ID: ACM213343647-1. Molecular formula: C30H48BF4P2Rh. Mole weight: 660.37. Appearance: Red orange crystal. SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. | |
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Et-DUPHOS-Rh. Uses: Ligand used in asymmetric hydrogenation of 2-methylenesuccinamic acid. Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-aminomethylacrylates. Alternative Names: (S, S)-Et-DUPHOS-Rh; 213343-64-7; 1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate, 97%;DTXSID60451539;XIOPHSBHVOCZMM-ZCTOJWETSA-N;J-014000;1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 213343-64-7. Molecular formula: C30H48BF4P2Rh-. Mole weight: 660.371g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 660.232g/mol. SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C22H36P2.C8H12.BF4.Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-20H,5-8,13-16H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t17-,18-,19-,20-;;;/m0./s1. InChIKey: XIOPHSBHVOCZMM-ZCTOJWETSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 660.232g/mol. | |
1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Molecular formula: C26H48BF4P2Rh. Mole weight: 612.32. | |
(-)-1,2-Bis((2S,5S)-2,5-di-i-propylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-i-Pr-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2S,5S)-2,5-di-i-propylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-i-Pr-DUPHOS-Rh. Molecular formula: C34H56BF4P2Rh. Mole weight: 716.47. | |
1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018834; MFCD17018835; 136705-72-1; 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate;213343-67-0. CAS No. 213343-67-0. Molecular formula: C32H64BF4P2Rh+2. Mole weight: 700.521g/mol. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-ium-1-yl]ethyl]-2,5-di(propan-2-yl)phospholan-1-ium;rhodium(3+);tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 700.357g/mol. SMILES: [B-] (F) (F) (F)F. [CH3-]. [CH3-]. CC (C)C1CCC ([PH+]1CC[PH+]2C (CCC2C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh+3]. InChI: InChI=1S/C22H44P2. C8H12. 2CH3. BF4. Rh/c1-15(2)19-9-10-20(16(3)4)23(19)13-14-24-21(17(5)6)11-12-22(24)18(7)8; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; /h15-22H, 9-14H2, 1-8H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; /q; ; 3*-1; +3/p+2/b; 2-1-, 8-7-; ; ; ; /t19-, 20-, 21-, 22-; ; ; ; ; /m1.. /s1. InChIKey: XHXZERPCFDIAGN-YUZYZDRPSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 700.357g/mol. | |
(+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-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 phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. 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. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPAC Name: cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m0./s1. InChIKey: ZUMNNKGIZSDCBZ-KXSXXMSISA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
(-)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-BPE-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-BPE-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. Group: Heterocyclic Organic Compound. Alternative Names: (-)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ethane (cyclooctadiene)-rhodium (I) tetrafluoroborate; (-)-1, 2-bis ( (2S, 5S)-2, 5-dimethylphospholano)ethane (cyclooctadiene)-rhodium (I) tetrafluoroborate; PUBCHEM_12964417; LKVIVYCYPYTYSO-ASDDUFFSSA-N; 1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; (-)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; (S,S)-Me-BPE-Rh. CAS No. 213343-65-8. Molecular formula: C22H40BF4P2Rh-. Mole weight: 556.219g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 556.169g/mol. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C14H28P2.C8H12.BF4.Rh/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h11-14H,5-10H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t11-,12-,13-,14-;;;/m0./s1. InChIKey: LKVIVYCYPYTYSO-ASDDUFFSSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 556.169g/mol. | |
1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (S,S)-Me-BPE-Rh. Grades: 97%. CAS No. 213343-65-8. Product ID: ACM213343658-1. Molecular formula: C22H40BF4P2Rh. Mole weight: 556.2. Appearance: Powder. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. | |
(+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (S,S)-Ph-BPE-Rh. Grades: 98%. CAS No. 849950-53-4. Product ID: ACM849950534-1. Molecular formula: C42H48BF4P2Rh. Mole weight: 804.49. Appearance: Orange crystal. SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. | |
(+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-Ph-BPE-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-Ph-BPE-Rh. Uses: Phenyl-BPE exhibits enhanced activity and selectivity over existing members of the BPE ligand family in rhodium catalysed asymmetric hydrogenation. This ligand is highly efficient for the hydrogenation of N-acyl aryl-enamides. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Ligand in the rhodium-catalyzed asymmetric hydroformylation of olefins. Alternative Names: 849950-53-4; (S, S)-Ph-BPE-Rh; DTXSID60746255; PUBCHEM_71310599; MFCD07369038; (+)-1, 2-Bis (2S, 5S)-2, 5-diphenylphospholano)ethane- (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; 1, 2-Bis[ (2S, 5S)-2, 5-diphenylphospholano]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate;1,2-Bis[(s,s)-2,5-diphenylphospholano]ethane-(1,5-cycloocta-diene)rhodium(I)tetrafluoroborate. CAS No. 849950-53-4. Molecular formula: C42H48BF4P2Rh-. Mole weight: 804.503g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diphenylphospholan-1-yl]ethyl]-2, 5-diphenylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 7. Exact Mass: 804.232g/mol. SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. InChI: InChI=1S/C34H36P2.C8H12.BF4.Rh/c1-5-13-27(14-6-1)31-21-22-32(28-15-7-2-8-16-28)35(31)25-26-36-33(29-17-9-3-10-18-29)23-24-34(36)30-19-11-4-12-20-30;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-20,31-34H,21-26H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t31-,32-,33-,34-;;;/m0./s1. InChIKey: ZNZBTPZGQIGMKZ-NSSKQOQASA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 804.232g/mol. | |
[1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | [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. Group: Rhodium series of catalysts. Alternative Names: 1,4-Bis(diphenylphosphino)butane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, dichloromethane adduct; 79255-71-3; [1, 4-Bis (diphenylphosphino)butane] (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; DTXSID80449059; [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98%. CAS No. 79255-71-3. Molecular formula: C36H40BF4P2Rh-. Mole weight: 724.373g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; 4-diphenylphosphanylbutyl (diphenyl)phosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 9. Exact Mass: 724.169g/mol. 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]. InChI: InChI=1S/C28H28P2.C8H12.BF4.Rh/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-12,15-22H,13-14,23-24H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InChIKey: CMOFFTCAXGHJOA-ONEVTFJLSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 724.169g/mol. | |
(-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholanyl]maleic anhydride (1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate Quick inquiry Where to buy Suppliers range | (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholanyl]maleic anhydride (1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: (-)-2,3-BIS[(2R,5R)-2,5-DIMETHYLPHOSPHOLANYL]MALEIC ANHYDRIDE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE;CATASIUM M(R)RH;(-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]maleic anhydride(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (-)-2, 3-Bis[ (2R, 5R)-2, 5-dimethylphospholanyl]maleicanhydride (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate, 98%[catASiumM (R)Rh]; catASium (R)M (R)Rh, 2, 3-Bis[ (2R, 5R)-2, 5-dimethyl-phospholanyl]maleicanhydride (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; (-)-2, 3-Bis[ (2R, 5R)-2, 5-dimethylphospholanyl]maleic anhydride(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 507224-99-9. Molecular formula: C24H36BF4O3P2Rh 4*. Mole weight: 624.2. Safty Description: 22. | |
(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 Quick inquiry Where to buy Suppliers range | (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. Group: Rhodium Complexes. Alternative Names: (R,R)-NORPHOS-Rh. Grades: 97%. CAS No. 521272-85-5. Product ID: ACM521272855-1. Molecular formula: C39H40BF4P2Rh. Mole weight: 760.4. Appearance: Powder. 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]. | |
(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 Quick inquiry Where to buy Suppliers range | (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. Group: Heterocyclic Organic Compound. 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. CAS No. 521272-85-5. Molecular formula: C39H40BF4P2Rh-. Mole weight: 760.406g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; [(1S, 2R, 3R, 4R)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 760.169g/mol. 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]. InChI: InChI=1S/C31H28P2.C8H12.BF4.Rh/c1-5-13-26(14-6-1)32(27-15-7-2-8-16-27)30-24-21-22-25(23-24)31(30)33(28-17-9-3-10-18-28)29-19-11-4-12-20-29;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-22,24-25,30-31H,23H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t24-,25+,30-,31-;;;/m1./s1. InChIKey: DPXNIIPVFLWYAU-SCFOXDSSSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 760.169g/mol. | |
(2S, 3S)- (+)-2, 3-Bis (diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate, min. 97% (S, S)-NORPHOS-Rh Quick inquiry Where to buy Suppliers range | (2S, 3S)- (+)-2, 3-Bis (diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate, min. 97% (S, S)-NORPHOS-Rh. Group: Rhodium Complexes. Alternative Names: (S,S)-NORPHOS-Rh. Grades: 97%. CAS No. 78355-59-6. Product ID: ACM78355596-1. Molecular formula: C39H40BF4P2Rh. Mole weight: 760.4. Appearance: Powder. 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]. | |
(2S, 3S)-(+)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (S,S)-NORPHOS-Rh Quick inquiry Where to buy Suppliers range | (2S, 3S)-(+)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (S,S)-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. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09839138; (2S, 3S)-(+)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (2S, 3S)- (+)-2, 3-Bis (diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate, min. 97% (S, S)-NORPHOS-Rh; 78355-59-6. CAS No. 78355-59-6. Molecular formula: C39H40BF4P2Rh-. Mole weight: 760.406g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; [(1R, 2S, 3S, 4S)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 760.169g/mol. 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]. InChI: InChI=1S/C31H28P2.C8H12.BF4.Rh/c1-5-13-26(14-6-1)32(27-15-7-2-8-16-27)30-24-21-22-25(23-24)31(30)33(28-17-9-3-10-18-28)29-19-11-4-12-20-29;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-22,24-25,30-31H,23H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t24-,25+,30-,31-;;;/m0./s1. InChIKey: DPXNIIPVFLWYAU-KCRFXNLBSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 760.169g/mol. | |
Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate Quick inquiry Where to buy Suppliers range | Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate. Uses: Convenient catalyst precursor, for example, with (R,R)QuinoxP* for asymmetric alkylations and hydrogenations. Catalyst precursor with chiral biaryl bisphosphine ligands for [2+2+2] enantioenriched cycloadditions. Group: Rhodium series of catalysts. Alternative Names: bis(1,5-cyclooctadiene)-rhodium(i) tetrafluoroborate; ST2406698; Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex; bis-(1,5-cyclooctadien)-rhodium-(1)-tetrafluoroborate; AB1007460; C16H24Rh.BF4; Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborat; DTXSID20420660; K-7978; MFCD00075045. CAS No. 35138-22-8. Molecular formula: C16H24BF4Rh-. Mole weight: 406.077g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Exact Mass: 406.096g/mol. EC Number: 460-220-1. SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/2C8H12.BF4.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;/b2*2-1-,8-7-;; InChIKey: LYXHWHHENVLYCN-QMDOQEJBSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 406.096g/mol. | |
Bis (1,5-Cyclooctadiene) rhodium (I)tetrafluoroborate Quick inquiry Where to buy Suppliers range | Bis (1,5-Cyclooctadiene) rhodium (I)tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 35138-22-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate hydrate Quick inquiry Where to buy Suppliers range | Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate hydrate. Group: Heterocyclic Organic Compound. Alternative Names: 207124-65-0;Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate hydrate; 2C8H12.BF4.Rh.H2O; DTXSID30583558; PUBCHEM_16212128; 6196AH; AKOS025311448; BIS(1 5-CYCLOOCTADIENE)RHODIUM(I);Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate hydrate, 97%. CAS No. 207124-65-0. Molecular formula: C16H26BF4ORh-. Mole weight: 424.092g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; rhodium; tetrafluoroborate; hydrate. Exact Mass: 424.107g/mol. SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1CC=CCCC=C1. O. [Rh]. InChI: InChI=1S/2C8H12.BF4.H2O.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;;/h2*1-2,7-8H,3-6H2;;1H2;/q;;-1;;/b2*2-1-,8-7-;;; InChIKey: RVVSQTPAHKVLPL-DIURZKMRSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. Monoisotopic Mass: 424.107g/mol. | |
Bis (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate X hydrate ≥97%, (25% Rhodium content Quick inquiry Where to buy Suppliers range | Bis (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate X hydrate ≥97%, (25% Rhodium content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35138-22-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
Bis (acetonitrile) (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate Quick inquiry Where to buy Suppliers range | Bis (acetonitrile) (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate. Group: Organic Phosphine Compounds. Alternative Names: [rh(cod)(mecn)2]bf4; J-018832; AKOS016006206; bis(acetonitrile) (1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; Bis (acetonitrile) (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; Bis(acetonitrile)(1,5-cyclooctadiene) Rhodium(1) tetrafluoroborate; DTXSID60456403; ST24046183. CAS No. 32679-02-0. Molecular formula: C12H18BF4N2Rh-. Mole weight: 379.999g/mol. IUPAC Name: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Exact Mass: 380.055g/mol. SMILES: [B-](F)(F)(F)F. CC#N. CC#N. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C8H12.2C2H3N.BF4.Rh/c1-2-4-6-8-7-5-3-1;2*1-2-3;2-1(3,4)5;/h1-2,7-8H,3-6H2;2*1H3;;/q;;;-1;/b2-1-,8-7-;;;; InChIKey: ZIBLHOBPBGAKNV-SUESZSCISA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 380.055g/mol. | |
(R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Chiral ligand for enantioselective rhodium-catalyzed [2+2+2] carbocyclization reactions. Chiral ligand for the asymmetric hydrogenation of β-keto esters. Highly enantioselective hydrogenation of β-alkyl-substituted (E)-β-(acylamino)-acrylates. Group: Heterocyclic Organic Compound. Alternative Names: 573718-56-6;MFCD09264281;[Rh COD (R)-P-Phos]BF4;[Rh COD (S)-P-Phos]BF4;(R )-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) BF4;(R)-(+)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DIPHENYLPHOSPHINO)-3,3'-BIPYRIDINE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE;(S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) BF4;[(R)-4,4'-Bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;[(S)-4,4'-Bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 573718-56-6. Molecular formula: C46H46BF4N2O4P2Rh-. Mole weight: 942.541g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; [3-(4-diphenylphosphanyl-2, 6-dimethoxypyridin-3-yl)-2, 6-dimethoxypyridin-4-yl]-diphenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 11. Exact Mass: 942.202g/mol. SMILES: [B-] (F) (F) (F)F. COC1=NC (=C (C (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)C4=C (N=C (C=C4P (C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C38H34N2O4P2. C8H12. BF4. Rh/c1-41-33-25-31(45(27-17-9-5-10-18-27)28-19-11-6-12-20-28)35(37(39-33)43-3)36-32(26-34(42-2)40-38(36)44-4)46(29-21-13-7-14-22-29)30-23-15-8-16-24-30; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)5; /h5-26H, 1-4H3; 1-2, 7-8H, 3-6H2; ; /q; ; -1; /b; 2-1-, 8-7-; ;. InChIKey: JGBGWKDXLJSPBK-ONEVTFJLSA-N. H-Bond Acceptor: 11. Monoisotopic Mass: 942.202g/mol. | |
(R)-4,12-Bis(4-methoxyphenyl)-[2,2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (R)-4,12-Bis(4-methoxyphenyl)-[2,2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: [11-Bis(4-methoxyphenyl)phosphanyl-5-tricyclo[8,2,2,24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(4-methoxyphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Grades: 97%. CAS No. 1038932-67-0. Product ID: ACM1038932670-1. Molecular formula: C52H54BF4O4P2Rh. Mole weight: 994.64. SMILES: [B-] (F) (F) (F)F. COC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC. C1CC=CCCC=C1. [Rh]. | |
(R)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (R)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Catalyst use in the efficient, enantioselective synthesis of β,β-disubstituted carboxylic acids. Alternative Names: (S)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; [(S)-4, 12-Bis[di(4-methoxyphenyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [Rh COD (S)-AnPhanephos]BF4, Rh 10.4%; [Rh COD (R)-AnPhanephos]BF4, Rh 10.4%; [(R)-4, 12-Bis[di(4-methoxyphenyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 1038932-67-0. Molecular formula: C52H54BF4O4P2Rh-. Mole weight: 994.657g/mol. IUPAC Name: [11-bis(4-methoxyphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(4-methoxyphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Rotatable Bond Count: 10. Exact Mass: 994.258g/mol. SMILES: [B-] (F) (F) (F)F. COC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C44H42O4P2.C8H12.BF4.Rh/c1-45-35-13-21-39(22-14-35)49(40-23-15-36(46-2)16-24-40)43-29-31-5-9-33(43)11-7-32-6-10-34(12-8-31)44(30-32)50(41-25-17-37(47-3)18-26-41)42-27-19-38(48-4)20-28-42;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-6,9-10,13-30H,7-8,11-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InChIKey: OTNDHXHQSLLSTC-ONEVTFJLSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 994.258g/mol. | |
(R)-(-)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (R)-(-)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Catalyst for the enantioselective hydrogenation of unsaturated amino acid derivatives. Group: Heterocyclic Organic Compound. Alternative Names: [Rh COD (S)-Xyl-Phanephos]BF4; 619334-93-9; [(R)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R)-(-)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [Rh COD (R)-Xyl-Phanephos]BF4; [(S)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 619334-93-9. Molecular formula: C56H62BF4P2Rh-. Mole weight: 986.769g/mol. IUPAC Name: [11-bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 986.341g/mol. SMILES: [B-] (F) (F) (F)F. CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C48H50P2.C8H12.BF4.Rh/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-10,13-14,17-30H,11-12,15-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InChIKey: APILCLFERIYDHA-ONEVTFJLSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 986.341g/mol. | |
(R)-(-)-4, 12-Bis(diphenylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (R)-(-)-4, 12-Bis(diphenylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: [Rh COD (R)-Phanephos]BF4. Grades: 97%. CAS No. 849950-56-7. Product ID: ACM849950567-1. Molecular formula: C48H46BF4P2Rh. Mole weight: 874.54. Appearance: Yellow orange solid. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1CC2=C (C=C (CCC3=C (C=C1C=C3)P (C4=CC=CC=C4)C5=CC=CC=C5)C=C2)P (C6=CC=CC=C6)C7=CC=CC=C7. [Rh]. | |
(R)-(-)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (R)-(-)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Catalyst use in the asymmetric synthesis of an imidazole-substituted delta-amino acid. Alternative Names: MFCD16294983;849950-56-7;[Rh COD (R)-Phanephos]BF4;[Rh COD (R)-Phanephos]BF4, Rh 11. 8%; (S)-(+)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [(R)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 849950-56-7. Molecular formula: C48H46BF4P2Rh-. Mole weight: 874.553g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (11-diphenylphosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl)-diphenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 874.216g/mol. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1CC2=C (C=C (CCC3=C (C=C1C=C3)P (C4=CC=CC=C4)C5=CC=CC=C5)C=C2)P (C6=CC=CC=C6)C7=CC=CC=C7. [Rh]. InChI: InChI=1S/C40H34P2.C8H12.BF4.Rh/c1-5-13-35(14-6-1)41(36-15-7-2-8-16-36)39-29-31-21-25-33(39)27-23-32-22-26-34(28-24-31)40(30-32)42(37-17-9-3-10-18-37)38-19-11-4-12-20-38;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-22,25-26,29-30H,23-24,27-28H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InChIKey: OBYSVBUVKOIHEY-ONEVTFJLSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 874.216g/mol. | |
(R, R)- (-)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (R, R)- (-)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane; rhodium; tetrafluoroborate. Grades: 95%+. CAS No. 56977-92-5. Product ID: ACM56977925-1. Molecular formula: C36H40BF4O2P2Rh. Mole weight: 756.38. Appearance: Orange powder. SMILES: [B-] (F) (F) (F) F. COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. C1CC=CCCC=C1. [Rh]. | |
(R, R)- (-)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95% Quick inquiry Where to buy Suppliers range | (R, R)- (-)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95%. Uses: Highly reactive enantioselective catalyst for the asymmetric hydrogenation of various substituted dehydroalanines to Nprotected aminoacids. Also, catalyst is very effective in the asymmetric reduction of pentapetides that contain unsaturated Phe or Tyr linkages to enkephalin, a brain peptide hormone. Efficient catalyst for the asymmetric reduction of enol acetates to esters. Catalyst used to prepare chiral 2-substituted succinic acid derivatives. Group: Rhodium series of catalysts. Alternative Names: DTXSID10448656; 56977-92-5; SC-67687; (R, R)- (-)-1, 2-bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1,5-cyclooctadiene) rhodium (I) tetrafluroborate; (1Z, 5Z)-cycloocta-1, 5-diene, (R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane, rhodium, tetrafluoroborate; (R,R)-(-)-1,2-BIS[(O-METHOXYPHENYL)(PHENYL)PHOSPHI; BP-12198. CAS No. 56977-92-5. Molecular formula: C36H40BF4O2P2Rh-. Mole weight: 756.371g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 9. Exact Mass: 756.159g/mol. SMILES: [B-] (F) (F) (F) F. COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C28H28O2P2.C8H12.BF4.Rh/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-20H,21-22H2,1-2H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t31-,32-;;;/m1./s1. InChIKey: DCGUTTVLWMBBAX-PFAWBQHYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 756.159g/mol. | |
(S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Highly enantioselective hydrogenation of β-alkyl-substituted (E)-β-(acylamino)-acrylates. CAS No. 1174131-02-2. Molecular formula: C46H46BF4N2O4P2Rh. Mole weight: 942.53. | |
[ (S)-2, 2'-Bis (diphenylphosphino)-1, 1-binaphthyl]rhodium (I) (cyclooctadiene) tetrafluoroborate Quick inquiry Where to buy Suppliers range | [ (S)-2, 2'-Bis (diphenylphosphino)-1, 1-binaphthyl]rhodium (I) (cyclooctadiene) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: [Rh cod (S)-Binap]BF4. Grades: 98%. CAS No. 208118-82-5. Product ID: ACM208118825-1. Molecular formula: C52H44BF4P2Rh. Mole weight: 920.6. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Rh]. | |
(S)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (S)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Molecular formula: C52H54BF4O4P2Rh. Mole weight: 994.64. | |
(S)-(+)-4, 12-Bis(di-3, 5-xylylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (S)-(+)-4, 12-Bis(di-3, 5-xylylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: [11-Bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8,2,2,24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Grades: 97%. CAS No. 1174218-30-4. Product ID: ACM1174218304-1. Molecular formula: C56H62BF4P2Rh. Mole weight: 986.75. Appearance: Yellow orange crystal. SMILES: [B-] (F) (F) (F)F. CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1CC=CCCC=C1. [Rh]. | |
(S)-(+)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (S)-(+)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Catalyst for the enantioselective hydrogenation of unsaturated amino acid derivatives. Alternative Names: (R)- (-)-4, 12-Bis (di-3, 5-xylylphosphino)[2. 2]paracyclophane (1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate; [Rh COD (R)-Xyl-Phanephos]BF4; 1174218-30-4; MFCD09264280; [(S)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R)-(-)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [(R)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 1174218-30-4. Molecular formula: C56H62BF4P2Rh-. Mole weight: 986.769g/mol. IUPAC Name: [11-bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 986.341g/mol. SMILES: [B-] (F) (F) (F)F. CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C48H50P2.C8H12.BF4.Rh/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-10,13-14,17-30H,11-12,15-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InChIKey: APILCLFERIYDHA-ONEVTFJLSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 986.341g/mol. | |
(S)-(+)-4, 12-Bis(diphenylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (S)-(+)-4, 12-Bis(diphenylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (11-diphenylphosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl)-diphenylphosphane; rhodium; tetrafluoroborate. Grades: 97%. CAS No. 200808-73-7. Product ID: ACM200808737-1. Molecular formula: C48H46BF4P2Rh. Mole weight: 874.54. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1CC2=C (C=C (CCC3=C (C=C1C=C3)P (C4=CC=CC=C4)C5=CC=CC=C5)C=C2)P (C6=CC=CC=C6)C7=CC=CC=C7. [Rh]. | |
(S)-(+)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (S)-(+)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. CAS No. 200808-73-7. Molecular formula: C48H46BF4P2Rh. Mole weight: 874.54. | |
(S, S)- (+)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (S, S)- (+)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane; rhodium; tetrafluoroborate. Grades: 95%+. CAS No. 71423-54-6. Product ID: ACM71423546-1. Molecular formula: C36H40BF4O2P2Rh. Mole weight: 756.38. Appearance: Orange powder. SMILES: [B-] (F) (F) (F) F. COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. C1CC=CCCC=C1. [Rh]. | |
(S, S)- (+)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95% Quick inquiry Where to buy Suppliers range | (S, S)- (+)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95%. Uses: Highly reactive enantioselective catalyst for the asymmetric hydrogenation of various substituted dehydroalanines to Nprotected aminoacids. Also, catalyst is very effective in the asymmetric reduction of pentapetides that contain unsaturated Phe or Tyr linkages to enkephalin, a brain peptide hormone. Efficient catalyst for the asymmetric reduction of enol acetates to esters. Catalyst used to prepare chiral 2-substituted succinic acid derivatives. Group: Rhodium series of catalysts. Alternative Names: 71423-54-6; MFCD01074456; (S, S)- (+)-1, 2-BIS[ (O-METHOXYPHENYL) (PHENYL)PHOSPHINO]ETHANE (1, 5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE; RH- (S, S)-DIPAMP; SC10327; (1Z, 5Z)-cycloocta-1, 5-diene, (S)- (2-methoxyphenyl)-[2-[ (2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane, rhodium, tetrafluoroborate; [ ( (S, S)-1, 2-BIS[ (2-METHOXYPHENYL) (PHENYL)PHOSPHINO]ETHANE) (1, 5-CYCLOOCTADIENE)RHODIUM (I)] TETRAFLUOROBORATE;[[(S,S)-1,2-ETHANEDIYL-BIS-[(2-METHOXYPHENYL)-PHENYLPHOSPHINE]]-(1,5-CYCLOOCTADIENE)-RHODIUM(I)]-TETRAFLUOROBORATE. CAS No. 71423-54-6. Molecular formula: C36H40BF4O2P2Rh-. Mole weight: 756.371g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 9. Exact Mass: 756.159g/mol. SMILES: [B-] (F) (F) (F) F. COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C28H28O2P2.C8H12.BF4.Rh/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-20H,21-22H2,1-2H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t31-,32-;;;/m0./s1. InChIKey: DCGUTTVLWMBBAX-MPKHXIGSSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 756.159g/mol. | |
1, 5-Cyclooctadiene (hydroquinone)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 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). Group: Rhodium series of catalysts. 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. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPAC Name: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Exact Mass: 408.039g/mol. SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1=CC(=CC=C1O)O. [Rh]. InChI: InChI=1S/C8H12.C6H6O2.BF4.Rh/c1-2-4-6-8-7-5-3-1;7-5-1-2-6(8)4-3-5;2-1(3,4)5;/h1-2,7-8H,3-6H2;1-4,7-8H;;/q;;-1;/b2-1-,8-7-;;; InChIKey: AZTYAQCGFXPPHA-PHFPKPIQSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 408.039g/mol. | |
Cyclooctadiene (hydroquinone)rhodium (I)tetrafluoroborate Quick inquiry Where to buy Suppliers range | Cyclooctadiene (hydroquinone)rhodium (I)tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: Benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Grades: 97%+. CAS No. 120967-70-6. Product ID: ACM120967706-1. Molecular formula: C14H18BF4O2Rh. Mole weight: 408. Appearance: Powder. SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1=CC(=CC=C1O)O. [Rh]. | |
(1, 5-Cyclooctadiene)bis (triphenylphosphine)rhodium (1+) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene)bis (triphenylphosphine)rhodium (1+) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; rhodium; triphenylphosphane; tetrafluoroborate. Grades: 97%. CAS No. 32762-45-1. Product ID: ACM32762451. Molecular formula: C44H42BF4P2Rh. Mole weight: 822.46. SMILES: [B-] (F) (F) (F)F. 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. [Rh]. | |
Rhodium(I) bis(1,5-cyclooctadiene)tetrafluoroborate, carbon content, 45.7-49.0% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Important rhodium catalyst precursor, raw material for the synthesis of various rhodium compounds. Group: Colloidal Catalysts. CAS No. 35138-22-8. Molecular Weight: 406.08 g/mol. SMILES: [Rh+].F[B-](F)(F)F.C1CC=CCCC=C1.C2CC=CCCC=C2. InChI: NBGSCPNNKGVTKU-QMDOQEJBSA-N. Boiling Point: 210 °C. Purity: 0.42 g/cm³ (20 °C). | |
Rhodium(I) bis(1,5-cyclooctadiene)tetrafluoroborate hydrate Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Umicore Precatalysts for Asymmetric and Cross-Coupling Catalysis Hydrosilylation Catalysts. Group: Colloidal Catalysts. CAS No. 207124-65-0. Molecular Weight: 406.08 g/mol (anhydrous basis). SMILES: O.[Rh+].F[B-](F)(F)F.C1CC=CCCC=C1.C2CC=CCCC=C2. InChI: NYMNQNLSUITCLM-DIURZKMRSA-N. Boiling Point: 165 °C (dec.) (lit.). | |
Rhodium(I) bis(1,5-cyclooctadiene)tetrafluoroborate hydrate, 97% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Rhodium(I) bis(1,5-cyclooctadiene)tetrafluoroborate hydrate is used as the research compound. Group: Colloidal Catalysts. CAS No. 207124-65-0. Molecular Weight: 406.08 g/mol (anhydrous basis). SMILES: O.[Rh+].F[B-](F)(F)F.C1CC=CCCC=C1.C2CC=CCCC=C2. InChI: NYMNQNLSUITCLM-DIURZKMRSA-N. Boiling Point: 165 °C (dec.) (lit.). Flash Point: 97 %. | |
Rhodium(I) bis(1,5-cyclooctadiene)tetrafluoroborate, Rh 25.3% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Important rhodium catalyst precursor, raw material for the synthesis of various rhodium compounds. Group: Colloidal Catalysts. CAS No. 35138-22-8. Molecular Weight: 406.08 g/mol. SMILES: [Rh+].F[B-](F)(F)F.C1CC=CCCC=C1.C2CC=CCCC=C2. InChI: NBGSCPNNKGVTKU-QMDOQEJBSA-N. Boiling Point: 210 °C. | |
(1,5-Cyclooctadiene)[(R)-1-[(R)-2-(diphenylphosphino)ferrocenyl]-ethyldi- tert -butylphosphino]rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (1,5-Cyclooctadiene)[(R)-1-[(R)-2-(diphenylphosphino)ferrocenyl]-ethyldi- tert -butylphosphino]rhodium(I) tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation; Ring Opening Reaction. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 673458-86-1. Molecular Weight: 840.35. Molecular Formula: C40H52BF4FeP2Rh. Purity: Metal purity 99.95. | |
(1, 5-Cyclooctadiene) [ (R) -1-dicyclohexylphosphino-2-[ (R) -α - (N, N-dimethylamino) -o- (dicyclohexylphosphinophenyl) methyl]ferrocenyl]rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene) [ (R) -1-dicyclohexylphosphino-2-[ (R) -α - (N, N-dimethylamino) -o- (dicyclohexylphosphinophenyl) methyl]ferrocenyl]rhodium (I) tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 827596-68-9. Molecular Weight: 1109.66. Molecular Formula: C51H75NBF4FeP2Rh. Purity: Metal purity 99.95. | |
(1, 5-Cyclooctadiene) [ (R) -1-diphenylphosphino-2-[ (R) -α - (N, N-dimethylamino) -ortho- (diphenylphosphinophenyl) methyl]ferrocenyl]rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene) [ (R) -1-diphenylphosphino-2-[ (R) -α - (N, N-dimethylamino) -ortho- (diphenylphosphinophenyl) methyl]ferrocenyl]rhodium (I) tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 673458-84-9. Molecular Weight: 985.47. Molecular Formula: C51H51NBF4FeP2Rh. Purity: Metal purity 99.95. |