Di Tert Butylphosphino Suppliers USA
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Product | Description | |
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1, 1'-Bis (di-tert-butylphosphino) ferrocene Quick inquiry Where to buy Suppliers range | 1, 1'-Bis (di-tert-butylphosphino) ferrocene. Group: Biochemicals. Grades: Highly Purified. CAS No. 84680-95-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: 2C13H23P·Fe. US Biological Life Sciences. | Worldwide |
1,1'-Bis(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Dark-yellow powder. Uses: Ligand for synthesis of polycyclic indoles via Pd-catalyzed intramolecular heteroannulation. Ligand for the palladium-catalyzed intramolecular arylation of aryl bromides under mild conditions. Ligand for cross-coupling reactions between bromoarenes and potassium allyltrifluoroborates promoted by a catalyst prepared from Pd(OAc)2 and DTBPF selectively providing γ-coupling products. Ligand for the copper-catalyzed system for the ß-boration of of a variety of α,ß-unsaturated amides. Ligand for the synthesis of Paucifloral F and related indanone analogues via palladium-catalyzed α-arylation. Ligand for the Pd-carbon monoxide complex catalyzed hydroxycarbonylation of aryl halides. Ligand for the palladium-catalyzed β-C-glycosylation by decarboxylative allylation to normal pyran systems,and cis-2,6-disubstituted tetrahydropyrans. Pd-catalyzed dearomative indole bisfunctionalization via a diastereoselective arylcyanation. Ligand for the copper- DTBPF catalyzed C-H activation and carboxylation of terminal alkynes. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.43. IUPAC Name: 1,1-Bis(di-tert-butylphosphino)ferrocene. Exact Mass: 474.22700. Melting Point: 73-75ºC. Safty Description: S26-S36/37/39. Hazard statements: Xi: Irritant. | |
[1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) Quick inquiry Where to buy Suppliers range | [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) may be used as catalyst in the Suzuki cross-coupling reaction of various aromatic and heteroaromatic halides with methyliminodiacetic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 95408-45-0. Pack Sizes: 500mg, 1g. Molecular Formula: C26H44Cl2FeP2Pd. US Biological Life Sciences. | Worldwide |
[1, 1'-Bis (di-tert-butylphosphino) ferrocene]palladium (II) Dichloride Quick inquiry Where to buy Suppliers range | [1, 1'-Bis (di-tert-butylphosphino) ferrocene]palladium (II) Dichloride. Group: Biochemicals. Alternative Names: [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) ; Dichloro[1, 1'-bis (di-tert-butylphosphino) ferrocene]palladium (II) . Grades: Highly Purified. CAS No. 95408-45-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
[1, 1'-Bis (di-tert-butylphosphino)ferrocene]palladium (II) Dichloride Quick inquiry Where to buy Suppliers range | dark red crystals. Uses: 1,1'-Bis (di-t-butylphosphino)ferrocene palladium dichloride is used as a catalyst for the preparation of chalcones. Group: Palladium series catalysts. Alternative Names: PdCl2(dtbpf). Grades: Pd ≥16.3%. CAS No. 95408-45-0. Molecular formula: C26H44Cl2FeP2Pd. Mole weight: 651.75. IUPAC Name: Dichloro[1, 1-Bis (di-Tert-Butylphosphino)Ferrocene]Palladium (II). Exact Mass: 650.06800. Melting Point: 203-208 °C. | |
1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene. Uses: Ligand used in the preparation of active Pd catalysts for C-C, C-N and C-O bond formation. Ligand used in Pd-catalyzed α-arylation of azlactones. Pd-catalyzed α-arylation of esters, amides and aldehydes. Group: Organic Phosphine Compounds. Alternative Names: Q-PHOS; CTC-Q-PHOS; 1,2,3,4,5-pentaphenyl-1-di-tert-butylphosphinoferrocene; 1,2,3,4,5-Pentaphenyl-1?-(di-tert-butylphosphino)ferrocene. Grades: 96%. CAS No. 312959-24-3. Molecular formula: C48H47FeP. Mole weight: 710.72. IUPAC Name: 1,2,3,4,5-PENTAPHENYL-1-(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Exact Mass: 710.27600. Melting Point: 211-219ºC. Safty Description: S26. Hazard statements: Xi: Irritant. | |
1,2-bis(di-tert-butylphosphino)ethane Quick inquiry Where to buy Suppliers range | 1,2-bis(di-tert-butylphosphino)ethane. Group: Organic Phosphine Compounds. Alternative Names: PubChem24206; 107783-62-0; 1,2-BIS(DI-TERT-BUTYLPHOSPHINO)ETHANE; MFCD01074550; Ethylenebis(di-tert-butylphosphine); AC1LBFGG; 1,2-bis-(Ditert-butylphosphino)ethane; ditert-butyl(2-ditert-butylphosphanylethyl)phosphane; DB-009432; ZINC2572417. CAS No. 107783-62-0. Molecular formula: C18H40P2. Mole weight: 318.466g/mol. IUPAC Name: ditert-butyl(2-ditert-butylphosphanylethyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 318.261g/mol. SMILES: CC (C) (C)P (CCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C18H40P2/c1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12/h13-14H2,1-12H3. InChIKey: MWVXFEZPEPOQRE-UHFFFAOYSA-N. Monoisotopic Mass: 318.261g/mol. | |
1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole Quick inquiry Where to buy Suppliers range | 1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 628333-86-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole Quick inquiry Where to buy Suppliers range | 1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole. Alternative Names: DTXSID70465647; AKOS015838454; 1-(2-(Di-tert-butylphosphino)phenyl)-3,5-diphenyl-1H-pyrazole; CTK5B6279; TRA0063300; SCHEMBL143758; 628333-86-8; TrippyPhos; ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane; MFCD09038823. CAS No. 628333-86-8. Molecular formula: C29H33N2P. Mole weight: 440.571g/mol. IUPAC Name: ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane. Rotatable Bond Count: 6. Exact Mass: 440.238g/mol. SMILES: CC (C) (C)P (C1=CC=CC=C1N2C (=CC (=N2)C3=CC=CC=C3)C4=CC=CC=C4)C (C) (C)C. InChI: InChI=1S/C29H33N2P/c1-28(2,3)32(29(4,5)6)27-20-14-13-19-25(27)31-26(23-17-11-8-12-18-23)21-24(30-31)22-15-9-7-10-16-22/h7-21H,1-6H3. InChIKey: JAIIBHBCNPAPPF-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 440.238g/mol. | |
1,3-Bis[(di-tert-butylphosphino)oxy]benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis[(di-tert-butylphosphino)oxy]benzene. Alternative Names: 1, 3-Bis[(di-tert-butylphosphino)oxy]benzene; 338800-20-7; SCHEMBL1466187; MFCD28975098; ZINC39366222; 1, 3-bis(di-tert-butylphosphinooxy)benzene; B4595. CAS No. 338800-20-7. Molecular formula: C22H40O2P2. Mole weight: 398.508g/mol. IUPAC Name: ditert-butyl-(3-ditert-butylphosphanyloxyphenoxy)phosphane. Rotatable Bond Count: 8. Exact Mass: 398.25g/mol. SMILES: CC (C) (C)P (C (C) (C)C)OC1=CC (=CC=C1)OP (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C22H40O2P2/c1-19(2,3)25(20(4,5)6)23-17-14-13-15-18(16-17)24-26(21(7,8)9)22(10,11)12/h13-16H,1-12H3. InChIKey: WSKMTURBCLMNEL-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 398.25g/mol. | |
1,3-bis(di-tert-butylphosphino)propane Quick inquiry Where to buy Suppliers range | 1,3-bis(di-tert-butylphosphino)propane. Group: Organic Phosphine Compounds. Alternative Names: 121115-33-1; FT-0702835; ACMC-20mpb1; Phosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(1,1-dimethylethyl)-; FJILYPCZXWVDMD-UHFFFAOYSA-N; SCHEMBL300005; DB-009448; 1,3-BIS(DI-TERT-BUTYLPHOSPHINO)PROPANE; ZINC2572419. CAS No. 121115-33-1. Molecular formula: C19H42P2. Mole weight: 332.493g/mol. IUPAC Name: ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 332.276g/mol. SMILES: CC (C) (C)P (CCCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C19H42P2/c1-16(2,3)20(17(4,5)6)14-13-15-21(18(7,8)9)19(10,11)12/h13-15H2,1-12H3. InChIKey: FJILYPCZXWVDMD-UHFFFAOYSA-N. Monoisotopic Mass: 332.276g/mol. | |
1,4-bis(di-tert-butylphosphino)butane Quick inquiry Where to buy Suppliers range | 1,4-bis(di-tert-butylphosphino)butane. Group: Organic Phosphine Compounds. Alternative Names: 1,4-Bis(di-t-butylphosphino)butane; ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane; SCHEMBL294768; 1,4-BIS(DI-TERT-BUTYLPHOSPHINO)BUTANE; DB-009459; ACMC-20n5ws; CTK4C6518. CAS No. 150111-89-0. Molecular formula: C20H44P2. Mole weight: 346.52g/mol. IUPAC Name: ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 346.292g/mol. SMILES: CC (C) (C)P (CCCCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C20H44P2/c1-17(2,3)21(18(4,5)6)15-13-14-16-22(19(7,8)9)20(10,11)12/h13-16H2,1-12H3. InChIKey: UIYGJYHQLCCIQS-UHFFFAOYSA-N. Monoisotopic Mass: 346.292g/mol. | |
1-Diphenylphosphino-1'-(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | 1-Diphenylphosphino-1'-(di-tert-butylphosphino)ferrocene. Group: Phosphine Ligands. Alternative Names: Ferrocene, 1-[bis(1,1-dimethylethyl)phosphino]-1'-(diphenylphosphino)-. CAS No. 95408-38-1. IUPAC Name: cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;ditert-butyl(cyclopenta-1,4-dien-1-yl)phosphane;iron(2+). Molecular Weight: 506.34. Molecular Formula: C30H28FeP2. Flash Point: 98%. | |
1-Diphenylphosphino-1?-(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | 1-Diphenylphosphino-1?-(di-tert-butylphosphino)ferrocene. Uses: Catalyst in microwave-assisted preparation of aryl-alkyl ethers via palladium-catalyzed Hiyama coupling of alkoxysilanes with aryl bromides or aryl chlorides Ligand for catalytic isomerization of methylbutenenitrile via nickel systems Ligand for ruthenium alkylidene complexes for catalysis of metathesis reactions and catalytic norbornene polymerization. Alternative Names: 95408-38-1;DTXSID00746613;Ferrocene, 1-[bis(1,1-dimethylethyl)phosphino]-1'-(diphenylphosphino)-;1-Diphenylphosphino-1 inverted exclamation marka-(di-tert-butylphosphino)ferrocene;Iron(2+) 1-(di-tert-butylphosphanyl)cyclopenta-2,4-dien-1-ide 1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide (1/1/1). CAS No. 95408-38-1. Molecular formula: C30H36FeP2. Mole weight: 514.411g/mol. IUPAC Name: cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;ditert-butyl(cyclopenta-1,4-dien-1-yl)phosphane;iron(2+). Rotatable Bond Count: 6. Exact Mass: 514.164g/mol. SMILES: CC (C) (C)P (C1=C[CH-]C=C1)C (C) (C)C. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Fe+2]. InChI: InChI=1S/C17H14P.C13H22P.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h1-14H;7-10H,1-6H3;/q2*-1;+2. InChIKey: KVXWCDXJSYVISP-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 514.164g/mol. | |
2,6-Bis[(di-tert-butylphosphino)methyl]pyridine silver(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 2,6-Bis[(di-tert-butylphosphino)methyl]pyridine silver(I) tetrafluoroborate. Mole weight: 590.21. | |
2-(Di-tert-butylphosphino)-1,1'-binaphthyl 98% TrixiePhos Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butylphosphino)-1,1'-binaphthyl 98% TrixiePhos is a reagent used as ligand in palladium-catalyzed C-O, C-N, and C-C bond forming reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 255836-67-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H31P, Molecular Weight: 398.52. US Biological Life Sciences. | Worldwide |
2-(Di-tert-butylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole. Uses: Useful ligand for the Pd-catalyzed amination reaction. Ligand used for the Pd-catalyzed arylation of phenols. Useful ligand for the Suzuki-Miyaura coupling. Ligand used for the Sonagashira reaction of aryl bromides. Alternative Names: CTK8C6146; [cataCXium(R) POMetB]; SC11196; 2-(Di-tert-butylphosphanyl)-1-(2-methoxyphenyl)-1H-pyrrole; 1-(2-Methoxyphenyl)-2-(di-tert-butylphosphino)-1H-pyrrole; ZINC40450111; CATACXIUM(R) POMETB; 2-(Di.-tert.-butylphosphino)-1-(2-methoxy-phenyl)-1H-pyrrole; AKOS016000550; ACMC-20aon8. CAS No. 1053658-91-5. Molecular formula: C19H28NOP. Mole weight: 317.413g/mol. IUPAC Name: ditert-butyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane. Rotatable Bond Count: 5. Exact Mass: 317.191g/mol. SMILES: CC (C) (C)P (C1=CC=CN1C2=CC=CC=C2OC)C (C) (C)C. InChI: InChI=1S/C19H28NOP/c1-18(2,3)22(19(4,5)6)17-13-10-14-20(17)15-11-8-9-12-16(15)21-7/h8-14H,1-7H3. InChIKey: JALZQSOGOMZLEK-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 317.191g/mol. | |
2-(Di-tert-butylphosphino)-1-phenylindole Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butylphosphino)-1-phenylindole. Uses: Useful ligand for the Pd-catalyzed amination reaction. Ligand used for the Pd-catalyzed arylation of phenols. Useful ligand for the Suzuki-Miyaura coupling. Ligand used for the Sonagashira reaction of aryl bromides. Group: Heterocyclic Organic Compound. Alternative Names: ACMC-20aon6; CATACXIUM(R) PINTB; SC11197; N-PHENYL-2-(DI-T-BUTYLPHOSPHINO)INDOL; CTK5D9325; AKOS016012152; 1-Phenyl-2-(ditert-butylphosphino)-1H-indole; MFCD06798302; 740815-37-6; BP-12235. CAS No. 740815-37-6. Molecular formula: C22H28NP. Mole weight: 337.44. IUPAC Name: ditert-butyl-(1-phenylindol-2-yl)phosphane. Rotatable Bond Count: 4. Exact Mass: 337.196g/mol. SMILES: CC (C) (C)P (C1=CC2=CC=CC=C2N1C3=CC=CC=C3)C (C) (C)C. InChI: InChI=1S/C22H28NP/c1-21(2,3)24(22(4,5)6)20-16-17-12-10-11-15-19(17)23(20)18-13-8-7-9-14-18/h7-16H,1-6H3. InChIKey: HDZRDZCQFYUOHE-UHFFFAOYSA-N. Monoisotopic Mass: 337.196g/mol. | |
2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl. Group: Biochemicals. Alternative Names: tBuBrettPhos. Grades: Highly Purified. CAS No. 1160861-53-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C31H49O2P. US Biological Life Sciences. | Worldwide |
2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl Quick inquiry Where to buy Suppliers range | 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Effective ligand for the Pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. Ligand used in the Pd-catalyzed synthesis of phenols from aryl halides and KOH. Ligand used in the Pd-catalyzed of benzoic acids from aryl halides and CO2. Ligand used in the Pd-catalyzed trifluoromethylation of vinyl sulfonates. Ligand used in the Pd-catalyzed arylation of nitroacetates. Ligand used in the Pd-catalyzed Suzuki-Miyaura cross-coupling of allylboronates and aryl halides. Ligand used in the Pd-catalyzed cyanation of (hetero)arylchlorides and bromides. Ligand used in the Pd-catalyzed C-N cross coupling of sulfinamides and aryl halides. Ligand used in the Pd-catalyzed arylation of cyanamides. Group: Organic Phosphine Compounds. Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPAC Name: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 424.326g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. InChI: InChI=1S/C29H45P/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12/h13-21H,1-12H3. InChIKey: SACNIGZYDTUHKB-UHFFFAOYSA-N. Monoisotopic Mass: 424.326g/mol. | |
(2-Di-tert-butylphosphino-2',4',6'- triisopropylbiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | (2-Di-tert-butylphosphino-2',4',6'- triisopropylbiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide. Group: Gold Complexes. Alternative Names: Bis(trifluoromethylsulfonyl)azanide; ditert-butyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphanium; gold(1+). Grades: 98%. CAS No. 1190991-33-3. Product ID: ACM1190991333-1. Molecular formula: C31H46AuF6NO4PS2. Mole weight: 902.8. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2[PH+] (C (C) (C)C)C (C) (C)C)C (C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. | |
(2-Di-tert-butylphosphino-2?,4?,6?- triisopropylbiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | (2-Di-tert-butylphosphino-2?,4?,6?- triisopropylbiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide. CAS No. 1190991-33-3. Mole weight: 901.75. | |
2-Di-tert-butylphosphino-2'-methylbiphenyl Quick inquiry Where to buy Suppliers range | 2-Di-tert-butylphosphino-2'-methylbiphenyl. Group: Biochemicals. Alternative Names: tBuMePhos. Grades: Highly Purified. CAS No. 255837-19-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H29P. US Biological Life Sciences. | Worldwide |
2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl. Group: Biochemicals. Alternative Names: Tetramethyl di-tBuXPhos. Grades: Highly Purified. CAS No. 857356-94-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C33H53P. US Biological Life Sciences. | Worldwide |
(2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2?,4?,6?-triisopropylbiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | (2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2?,4?,6?-triisopropylbiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide. Mole weight: 957.86. | |
2?-(Di-tert-butylphosphino)acetophenone ethylene ketal Quick inquiry Where to buy Suppliers range | 2?-(Di-tert-butylphosphino)acetophenone ethylene ketal. Alternative Names: 1202864-99-0; DTXSID70746327; Di-tert-butyl[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane; AX8282074; Di-tert-butyl(2-(2-methyl-1,3-dioxolan-2-yl)phenyl)phosphine; SC11216; 2-(2-Di-tert-butylphosphinophenyl)-2-methyl-1,3-dioxolane; ZINC44675996. CAS No. 1202864-99-0. Molecular formula: C18H29O2P. Mole weight: 308.402g/mol. IUPAC Name: ditert-butyl-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane. Rotatable Bond Count: 4. Exact Mass: 308.191g/mol. SMILES: CC1 (OCCO1)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C18H29O2P/c1-16(2,3)21(17(4,5)6)15-11-9-8-10-14(15)18(7)19-12-13-20-18/h8-11H,12-13H2,1-7H3. InChIKey: QXUUTILKIBBBDF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 308.191g/mol. | |
2- (Di-tert-butylphosphino) biphenyl Quick inquiry Where to buy Suppliers range | 2- (Di-tert-butylphosphino) biphenyl (also known as JohnPhos) is a Buchwald ligand that is highly efficient in palladium-catalyzed reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 224311-51-7. Pack Sizes: 500mg, 1g. Molecular Formula: C20H27P, Molecular Weight: 298.399999999999. US Biological Life Sciences. | Worldwide |
2-(Di-tert-Butylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2-(Di-tert-Butylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in a very active and general catalyst for Suzuki coupling reactions using aryl chlorides, bromides and triflates. Ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. Effective ligand used in palladium-catalyzed arylation of thiazoles. Used in the formation of 2-benzylindolines via sequential palladium-catalyzed N-arylation/cyclization/C-arylation. Selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Group: Organic Phosphine Compounds. Alternative Names: 4CH-015688; AC-4975; 2-(di-tert-butyl-phosphino)biphenyl; Buchwald phosphine ligands, johnphos phosphine ligand-; 5Y743P380H; MFCD01862440; BP-10059; 2-(di-tert-butylphos-phino)biphenyl; DTXSID50370169; di-tert-butylphosphino-biphenyl. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.41g/mol. IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 298.185g/mol. SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. InChI: InChI=1S/C20H27P/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16/h7-15H,1-6H3. InChIKey: CNXMDTWQWLGCPE-UHFFFAOYSA-N. Monoisotopic Mass: 298.185g/mol. | |
2-(Di-tert-butylphosphino)dimethylaminobenzene Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butylphosphino)dimethylaminobenzene. Uses: Ligand for the Copper-Catalyzed Suzuki-Miyaura Coupling of Arylboronate Esters and Aryl Iodides Ligand for the Copper-Catalyzed Coupling of Triaryl- and Trialkylindium reagents with Aryl Iodides and Bromides. CAS No. 415941-58-1. Mole weight: 265.37. | |
2-(Di-tert-butylphosphino)ethylamine Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butylphosphino)ethylamine. Group: Heterocyclic Organic Compound. Alternative Names: 2-(Di-tert-butylphosphanyl)ethan-1-amine; 2-(Di-tert-butylphosphino)ethylamine; 2-(ditertbutylphosphino)ethylamine; 2-(Di-tert-butylphosphino)ethylamine, 10 wt. % in THF; 2-Aminoethyldi-tert-butylphosphine; MFCD11044862; 2-(DI-T-BUTYLPHOSPHINO)ETHYLAMINE. CAS No. 1053658-84-6. Molecular formula: C10H24NP. Mole weight: 189.283g/mol. IUPAC Name: 2-ditert-butylphosphanylethanamine. Rotatable Bond Count: 4. Exact Mass: 189.165g/mol. SMILES: CC(C)(C)P(CCN)C(C)(C)C. InChI: InChI=1S/C10H24NP/c1-9(2,3)12(8-7-11)10(4,5)6/h7-8,11H2,1-6H3. InChIKey: DZDGRVHIUYIMDS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 189.165g/mol. | |
2'-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine Quick inquiry Where to buy Suppliers range | 2'-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine. Group: Biochemicals. Alternative Names: t-BuDavePhos; 2-Di-tert-butylphosphino-2'- (N, N-dimethylamino) biphenyl. Grades: Highly Purified. CAS No. 224311-49-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H32NP. US Biological Life Sciences. | Worldwide |
5-(Di-tert-butylphosphino)-1?, 3?, 5?-triphenyl-1?H-[1,4?]bipyrazole Quick inquiry Where to buy Suppliers range | 5-(Di-tert-butylphosphino)-1?, 3?, 5?-triphenyl-1?H-[1,4?]bipyrazole. Alternative Names: T-BU-BIPPYPHOS; 5-(di-tert-Butylphosphino)-1',3',5'-triphenyl-1'H-1,4'-bipyrazole; Ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane; 5-(Di-tert-butylphosphino)-1', 3', 5'-triphenyl-1'H-[1,4']bipyrazole, 97%; C32H35N4P; 894086-00-1; 5-(DI-T-BUTYLPHOSPHINO)-1',3',5'-TRIPHENYL-1,4'-BI-1H-PYRAZOLE; 1',3',5'-Triphenyl-5-(ditert-butylphosphino)-1,4'-bi[1H-pyrazole]; SCHEMBL140011; AX8165445. CAS No. 894086-00-1. Molecular formula: C32H35N4P. Mole weight: 506.634g/mol. IUPAC Name: ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane. Rotatable Bond Count: 7. Exact Mass: 506.26g/mol. SMILES: CC (C) (C) P (C1=CC=NN1C2=C (N (N=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5) C (C) (C) C. InChI: InChI=1S/C32H35N4P/c1-31(2,3)37(32(4,5)6)27-22-23-33-36(27)30-28(24-16-10-7-11-17-24)34-35(26-20-14-9-15-21-26)29(30)25-18-12-8-13-19-25/h7-23H,1-6H3. InChIKey: PTXJGGGNGMPMBG-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 506.26g/mol. | |
5-(Di-tert-butylphosphino)-1-(naphthalen-1-yl)-1H-pyrazole Quick inquiry Where to buy Suppliers range | 5-(Di-tert-butylphosphino)-1-(naphthalen-1-yl)-1H-pyrazole. Alternative Names: 5-(Di-tert-butylphosphanyl)-1-(naphthalen-1-yl)-1H-pyrazole; ACMC-20am7s; ditert-butyl-(2-naphthalen-1-ylpyrazol-3-yl)phosphane; DB-009554; AKOS025394903; 894085-97-3; CTK5G3073; 5-[BIS(TERT-BUTYL)PHOSPHINO]-1-(1-NAPHTHALENYL)-1H-PYRAZOLE; ZINC44831022; 5-(Di-t-butylphosphino)-1-(naphthalen-1-yl)-1H-pyrazole. CAS No. 894085-97-3. Molecular formula: C21H27N2P. Mole weight: 338.435g/mol. IUPAC Name: ditert-butyl-(2-naphthalen-1-ylpyrazol-3-yl)phosphane. Rotatable Bond Count: 4. Exact Mass: 338.191g/mol. SMILES: CC (C) (C)P (C1=CC=NN1C2=CC=CC3=CC=CC=C32)C (C) (C)C. InChI: InChI=1S/C21H27N2P/c1-20(2,3)24(21(4,5)6)19-14-15-22-23(19)18-13-9-11-16-10-7-8-12-17(16)18/h7-15H,1-6H3. InChIKey: XJZYJFVKLNCBQF-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 338.191g/mol. | |
(Acetonitrile)[(2-di-tert-butylphosphino-3,4,5,6-tetramethyl)-2?,4?,6?-triisopropylbiphenyl]gold(I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile)[(2-di-tert-butylphosphino-3,4,5,6-tetramethyl)-2?,4?,6?-triisopropylbiphenyl]gold(I) hexafluoroantimonate. CAS No. 1334547-72-6. Mole weight: 954.52. | |
Bis(di-tert-butylphosphino)methane Quick inquiry Where to buy Suppliers range | Bis(di-tert-butylphosphino)methane. Group: Organic Phosphine Compounds. Alternative Names: Di(tert-butyl)([di(tert-butyl)phosphino]methyl)phosphine #; CTK2I2261; Bis(ditert-butylphosphino)methane; Methane, bis(di-t-butylphosphino)-; bis(di-t-butylphosphino)methane; MFCD01074549; FT-0769032; 87648-10-0; DB-005415. CAS No. 87648-10-0. Molecular formula: C17H38P2. Mole weight: 304.439g/mol. IUPAC Name: ditert-butyl(ditert-butylphosphanylmethyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 304.245g/mol. SMILES: CC (C) (C)P (CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C17H38P2/c1-14(2,3)18(15(4,5)6)13-19(16(7,8)9)17(10,11)12/h13H2,1-12H3. InChIKey: WBMJFMFJCWPAIT-UHFFFAOYSA-N. Monoisotopic Mass: 304.245g/mol. | |
Chloro(2-di-tert-butylphosphino-3,4,5,6-tetramethyl-2?,4?,6?-triisopropylbiphenyl)gold(I) Quick inquiry Where to buy Suppliers range | Chloro(2-di-tert-butylphosphino-3,4,5,6-tetramethyl-2?,4?,6?-triisopropylbiphenyl)gold(I). CAS No. 1140907-91-0. Mole weight: 713.17. | |
Dichloro[1,1'-bis(di- tert -butylphosphino)ferrocene]palladium (II) Quick inquiry Where to buy Suppliers range | Dichloro[1,1'-bis(di- tert -butylphosphino)ferrocene]palladium (II). Uses: Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical. CAS No. 95408-45-0. Molecular Weight: 651.75. Molecular Formula: C26H44Cl2FeP2Pd. Purity: Metal purity 99.95. | |
Dichlorobis[2- (di-tert-butylphosphino)ethylamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichlorobis[2- (di-tert-butylphosphino)ethylamine]ruthenium (II). Mole weight: 550.53. | |
Methanesulfonato[(2-Di-tert-butylphosphino-2',4',6'-triisopropyl-1,1'-biphenyl)-2-(2'-amino-1,1'-biphenyl)]palladium(II) Quick inquiry Where to buy Suppliers range | Methanesulfonato[(2-Di-tert-butylphosphino-2',4',6'-triisopropyl-1,1'-biphenyl)-2-(2'-amino-1,1'-biphenyl)]palladium(II). Uses: Amination?Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical; Amination. CAS No. 1447963-75-8. Molecular Weight: 794.39. Molecular Formula: C42H58NO3PPdS. Purity: Metal purity 99.95. | |
Methanesulfonato[[4-(N,N-dimethylamino)phenyl]di-tert-butylphosphino](2'-amino-1,1'-biphenyl-2-yl)palladium(II) Quick inquiry Where to buy Suppliers range | Methanesulfonato[[4-(N,N-dimethylamino)phenyl]di-tert-butylphosphino](2'-amino-1,1'-biphenyl-2-yl)palladium(II). Group: Palladium Complexes. Alternative Names: 4-Ditert-butylphosphanyl-N,N-dimethylaniline;methanesulfonic acid;palladium;2-phenylaniline. Grades: 98%. CAS No. 1820817-64-8. Product ID: ACM1820817648-1. Molecular formula: C29H42N2O3PPdS. Mole weight: 636.1. Appearance: Powder. SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [Pd]. | |
(R)-(-)-1-[(S)-2-(Di-tert-butylphosphino)ferrocenyl]ethyldi-(4-trifluoromethylphenyl)phosphine Quick inquiry Where to buy Suppliers range | (R)-(-)-1-[(S)-2-(Di-tert-butylphosphino)ferrocenyl]ethyldi-(4-trifluoromethylphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: 246231-79-8, CTK8E6851, RT-013410. Grades: 96%. CAS No. 246231-79-8. Molecular formula: C34H38F6FeP2 10*. Mole weight: 678.45. IUPAC Name: [4-(difluoromethyl)phenyl]-(2-ethylcyclopentyl)-[4-(trifluoromethyl)phenyl]phosphane. Exact Mass: 678.17000. SMILES: C[CH][C]1[CH][CH][CH][C]1P (C2=CC=C (C=C2)C (F)F)C3=CC=C (C=C3)C (F) (F)F. InChIKey: KUVAWRUZGMMFAB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: S24/25. | |
(R)-1-[(SP)-2-(Di-tert-butylphosphino)ferrocenyl]ethylbis(2-methylphenyl)phosphine Quick inquiry Where to buy Suppliers range | (R)-1-[(SP)-2-(Di-tert-butylphosphino)ferrocenyl]ethylbis(2-methylphenyl)phosphine. CAS No. 849924-76-1. Molecular formula: C29H39P2.C5H5.Fe. Mole weight: 570.515. | |
rac-2-(Di-tert-butylphosphino)-1,1'-binaphthyl Quick inquiry Where to buy Suppliers range | rac-2-(Di-tert-butylphosphino)-1,1'-binaphthyl. Group: Biochemicals. Alternative Names: TrixiePhos. Grades: Highly Purified. CAS No. 255836-67-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C28H31P. US Biological Life Sciences. | Worldwide |
Tris(di-tert-butylphosphino)gallium Quick inquiry Where to buy Suppliers range | Tris(di-tert-butylphosphino)gallium. Group: Gallium Complexes. Alternative Names: Gallium, tris[bis(1,1-dimethylethyl)phosphino]-. Grades: 98%. CAS No. 140194-63-4. Product ID: ACM140194634. Molecular formula: C24H57GaP3. Mole weight: 508.4. SMILES: CC(C)(C)PC(C)(C)C. CC(C)(C)PC(C)(C)C. CC(C)(C)PC(C)(C)C. [Ga]. | |
9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene Quick inquiry Where to buy Suppliers range | 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene. Uses: Ligand used in the cobalt-catalyzed alkenylzincation of unfunctionalized alkynes. Ligand used in the cobalt-catalyzed alkylboration of alkenes. Ligand used in the palladium-catalyzed N-alkylation of amines using primary and secondary alcohols. Ligand used in the palladium-catalyzed methylation of alkynyl C(sp)-H bonds with dimethyl sulfonium ylides. Group: Organic Phosphine Compounds. Alternative Names: AX8240548; ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane; SCHEMBL1315091; 4,5-bis(di-t-butylphosphino)-9,9-dimethylxanthene; 9,9-Dimethyl-4,5-bis(di-tert-butylphosphino)xanthene; FT-0728449; ZINC12359415; t-Bu-Xantphos; CS-W009619; DB-009564. CAS No. 856405-77-1. Molecular formula: C31H48OP2. Mole weight: 498.672g/mol. IUPAC Name: ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane. Rotatable Bond Count: 6. Exact Mass: 498.318g/mol. SMILES: CC1 (C2=C (C (=CC=C2)P (C (C) (C)C)C (C) (C)C)OC3=C1C=CC=C3P (C (C) (C)C)C (C) (C)C)C. InChI: InChI=1S/C31H48OP2/c1-27(2,3)33(28(4,5)6)23-19-15-17-21-25(23)32-26-22(31(21,13)14)18-16-20-24(26)34(29(7,8)9)30(10,11)12/h15-20H,1-14H3. InChIKey: ZEIZANJFJXHMNS-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 498.318g/mol. | |
1,2-Bis(di-tert-butylphosphinomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,2-Bis(di-tert-butylphosphinomethyl)benzene. Group: Organic Phosphine Compounds. Alternative Names: 4156AA; DTXSID90405525; o-Xylylenebis(di-tert-butylphosphine); AC1NFGH4; Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-; 121954-50-5; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; RT-005804; AX8053058; SC11544. CAS No. 121954-50-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPAC Name: ditert-butyl-[[2- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 394.292g/mol. SMILES: CC (C) (C)P (CC1=CC=CC=C1CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C24H44P2/c1-21(2,3)25(22(4,5)6)17-19-15-13-14-16-20(19)18-26(23(7,8)9)24(10,11)12/h13-16H,17-18H2,1-12H3. InChIKey: SFCNPIUDAIFHRD-UHFFFAOYSA-N. Monoisotopic Mass: 394.292g/mol. | |
1,3-Bis(di-t-butylphosphinomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(di-t-butylphosphinomethyl)benzene. Group: Phosphine Ligands. Alternative Names: PCP pincer; 1,3-Bis((di-tert-butylphosphino)methyl)benzene. CAS No. 149968-36-5. IUPAC Name: ditert-butyl-[[3- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Molecular Weight: 394.55. Molecular Formula: C24H44P2. Flash Point: 98%. | |
1,3-Bis(di-tert-butylphosphinomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(di-tert-butylphosphinomethyl)benzene. CAS No. 149968-36-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPAC Name: ditert-butyl-[[3- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 394.292g/mol. SMILES: CC (C) (C)P (CC1=CC (=CC=C1)CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C24H44P2/c1-21(2,3)25(22(4,5)6)17-19-14-13-15-20(16-19)18-26(23(7,8)9)24(10,11)12/h13-16H,17-18H2,1-12H3. InChIKey: VNLHPVUKSKTUPA-UHFFFAOYSA-N. Monoisotopic Mass: 394.292g/mol. | |
(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. | |
2-(2?-Di-tert-butylphosphine)biphenylpalladium(II) acetate Quick inquiry Where to buy Suppliers range | 2-(2?-Di-tert-butylphosphine)biphenylpalladium(II) acetate. Uses: Air and thermally stable, one-component precatalyst for the amination of aryl halides. Group: Heterocyclic Organic Compound. Alternative Names: ACETATO(2'-DI-T-BUTYLPHOSPHINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II); 2-(2 inverted exclamation marka-Di-tert-butylphosphine)biphenylpalladium(II) acetate; SC10488; Palladium, (acetato-KappaO) [2'-[bis (1,1 dimethylethyl) phosphino-KappaP] [1,1'-biphenyl]-2-yl KappaC]; IEYDYAASBZOBOC-UHFFFAOYSA-M; Palladium, (acetato-| feminineO) [2 inverted exclamation marka-[bis (1,1 dimethylethyl) phosphino-| feminineP] [1,1 inverted exclamation marka-biphenyl]-2-yl | feminineC]; PALLADACYCLE; 577971-19-8. CAS No. 577971-19-8. Molecular formula: C22H30O2PPd-. Mole weight: 463.874g/mol. IUPAC Name: acetic acid;ditert-butyl-(2-phenylphenyl)phosphane;palladium. Rotatable Bond Count: 4. Exact Mass: 463.102g/mol. SMILES: CC(=O)O. CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=[C-]2)C(C)(C)C. [Pd]. InChI: InChI=1S/C20H26P.C2H4O2.Pd/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;1-2(3)4;/h7-12,14-15H,1-6H3;1H3,(H,3,4);/q-1;; InChIKey: AGTIJKLADGVFEL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 463.102g/mol. | |
2,6-Bis(di-tert-butylphosphinomethyl)pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis(di-tert-butylphosphinomethyl)pyridine. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-Bis((di-tert-butylphosphino)methyl)pyridine; TRA-0183665; DTXSID00457131; NJQAVBPPWNSBBC-UHFFFAOYSA-N; 2,6-bis-(di-t-butylphosphinomethyl)pyridine; KS-000018KI; 2,6-Bis(di-tert-butylphosphinomethyl)pyridine; 4002AB; 2,6-Bis[(di-tert-butylphosphanyl)methyl]pyridine; CTK4H1383. CAS No. 338800-13-8. Molecular formula: C23H43NP2. Mole weight: 395.552g/mol. IUPAC Name: ditert-butyl-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 395.287g/mol. SMILES: CC (C) (C)P (CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C23H43NP2/c1-20(2,3)25(21(4,5)6)16-18-14-13-15-19(24-18)17-26(22(7,8)9)23(10,11)12/h13-15H,16-17H2,1-12H3. InChIKey: NJQAVBPPWNSBBC-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 395.287g/mol. | |
2, 6-Bis (di-tert-butylphosphinoxy) phenylchlorohydroiridium (III) Quick inquiry Where to buy Suppliers range | 2, 6-Bis (di-tert-butylphosphinoxy) phenylchlorohydroiridium (III). Alternative Names: 2, 6-Bis (di-tert-butylphosphinoxy) phenylchlorohydroiridium (III) ; B5033; 671789-61-0. CAS No. 671789-61-0. Molecular formula: C22H40ClIrO2P2. Mole weight: 626.175g/mol. IUPAC Name: ditert-butyl-(3-ditert-butylphosphanyloxybenzene-2-id-1-yl)oxyphosphane; hydride; iridium(3+); chloride. Rotatable Bond Count: 8. Exact Mass: 626.182g/mol. SMILES: [H-].CC(C)(C)P(C(C)(C)C)OC1=[C-]C(=CC=C1)OP(C(C)(C)C)C(C)(C)C.[Cl-].[Ir+3]. InChI: InChI=1S/C22H39O2P2.ClH.Ir.H/c1-19(2,3)25(20(4,5)6)23-17-14-13-15-18(16-17)24-26(21(7,8)9)22(10,11)12;;;/h13-15H,1-12H3;1H;;/q-1;;+3;-1/p-1. InChIKey: HELSKPCZFUCUCP-UHFFFAOYSA-M. H-Bond Acceptor: 5. Monoisotopic Mass: 626.182g/mol. | |
(2-Biphenyl)di-tert-butylphosphine Quick inquiry Where to buy Suppliers range | (2-Biphenyl)di-tert-butylphosphine. Group: Biochemicals. Alternative Names: 2- (Di-tert-butylphosphino) biphenyl; JohnPhos. Grades: Highly Purified. CAS No. 224311-51-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H5C6H4P[C(CH3)3]2. US Biological Life Sciences. | Worldwide |
2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole. Uses: Ligand for Suzuki reaction of aryl chlorides. Ligand for Pd-catalyzed amination of aryl and heteroaryl chlorides. Alternative Names: BP-12283; 2-(di-tert-butylphosphino)-1-phenyl-1H-pyrrole; CATACXIUM PTB; N-Phenylpyrrol-2-yldi-tert-butylphosphine; 2-(di-tert-butylphosphanyl)-1-phenyl-1H-pyrrole; N-Phenyl-2-(di-t-butylphosphino)pyrrole; A9031; DTXSID20464862; TC-070323; 2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole. CAS No. 672937-61-0. Molecular formula: C18H26NP. Mole weight: 287.387g/mol. IUPAC Name: ditert-butyl-(1-phenylpyrrol-2-yl)phosphane. Rotatable Bond Count: 4. Exact Mass: 287.18g/mol. SMILES: CC (C) (C)P (C1=CC=CN1C2=CC=CC=C2)C (C) (C)C. InChI: InChI=1S/C18H26NP/c1-17(2,3)20(18(4,5)6)16-13-10-14-19(16)15-11-8-7-9-12-15/h7-14H,1-6H3. InChIKey: DVVDGSKDQGMLPW-UHFFFAOYSA-N. Monoisotopic Mass: 287.18g/mol. | |
(2-Di-tert-butylphosphinobiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | (2-Di-tert-butylphosphinobiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide. CAS No. 1036000-94-8. Mole weight: 775.51. | |
2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine Quick inquiry Where to buy Suppliers range | 2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine. Uses: Ligand/Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ligand/ catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ligand/Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ligand/Catalytic hydrogenation of dimethyl carbonate, methyl carbamates, and methyl formate, a route to methanol based on CO and CO2. Alternative Names: 863971-66-8; N-({6-[(Di-tert-butylphosphanyl)methyl]pyridin-2-yl}methyl)-N-ethylethanamine; ZINC43215014; SC11682; DTXSID20692845; 3524AC; SCHEMBL2720536; Di-tert-butyl[6-(diethylaminomethyl)-2-pyridylmethyl]phosphine; 2-(di-t-butylphosphinomethyl)-6(diethylaminomethyl)pyridine. CAS No. 863971-66-8. Molecular formula: C19H35N2P. Mole weight: 322.477g/mol. IUPAC Name: N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine. Rotatable Bond Count: 8. Exact Mass: 322.254g/mol. SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C19H35N2P/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8/h11-13H,9-10,14-15H2,1-8H3. InChIKey: MTBWGMDPQBSPGF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 322.254g/mol. | |
[2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II) Quick inquiry Where to buy Suppliers range | [2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II). Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: Carbonylchlorohydrido[6- (di-t-butylphosphinomethyl) -2- (N, N-diethylaminomethyl) pyridine]ruthenium (II) ; 863971-62-4. CAS No. 863971-62-4. Molecular formula: C20H37ClN2OPRu. Mole weight: 489.023g/mol. IUPAC Name: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Rotatable Bond Count: 8. Exact Mass: 489.138g/mol. SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. C=O. Cl[Ru]. InChI: InChI=1S/C19H35N2P.CH2O.ClH.Ru/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8;1-2;;/h11-13H,9-10,14-15H2,1-8H3;1H2;1H;/q;;;+1/p-1. InChIKey: XHYRMHCSCCPWAZ-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 489.138g/mol. | |
(4-Dimethylaminophenyl)di-tert-butylphosphine Quick inquiry Where to buy Suppliers range | (4-Dimethylaminophenyl)di-tert-butylphosphine. Group: Biochemicals. Alternative Names: 4-(Di-tert-butylphosphino)-N,N-dimethylaniline. Grades: Highly Purified. CAS No. 932710-63-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
(4-Dimethylaminophenyl)di-tert-butylphosphine Quick inquiry Where to buy Suppliers range | (4-Dimethylaminophenyl)di-tert-butylphosphine. Uses: Ligand used in a highly-active palladium precatalyst for the efficient amination of aryl chloride. Ligand used in the palladium-catalyzed annulations under microwave enhanced conditions. Group: Organic Phosphine Compounds. Alternative Names: ZINC34638584; IQTHEAQKKVAXGV-UHFFFAOYSA-N; DTXSID10471005; KS-000005K1; AX8243611; 4-(di-t-butylphosphino)-N,N-dimethylaniline; APhos, 95%; (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine; AKOS016012292; BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE. CAS No. 932710-63-9. Molecular formula: C16H28NP. Mole weight: 265.381g/mol. IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline. Rotatable Bond Count: 4. Exact Mass: 265.196g/mol. SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. InChI: InChI=1S/C16H28NP/c1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8/h9-12H,1-8H3. InChIKey: IQTHEAQKKVAXGV-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 265.196g/mol. | |
8-(Di-tert-butylphosphinooxy)quinoline Quick inquiry Where to buy Suppliers range | 8-(Di-tert-butylphosphinooxy)quinoline. CAS No. 1100332-44-2. Mole weight: 289.35. | |
Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II) Quick inquiry Where to buy Suppliers range | Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II). Uses: Useful catalyst for the Suzuki Cross-Coupling of dioxolanylethyltrifluorborate and aryl/heteroaryl chlorides. Useful catalyst for the Suzuki Cross-Coupling of benzyloxyethyltrifluoroborate. Group: Palladium series catalysts. Alternative Names: bis(4-(di-tert-butylphosphino)-N,N-dimethylbenzenamine) palladium dichloride; Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (11) ; 887919-35-9; Bis[di-tert-butyl (4-dimethylaminophenyl) phosphine]dichloropalladium, 95%; Dichlorobis{[4-(N,N-dimethylamino)phenyl]di-t-butylphosphino}palladium(II); KM2758; bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II) ; bis(4-(di-tert-butylphosphino)-N,N-dimethylbenzenamine) dichloropalladium (II); bis(di-tert-butyl(4-dimethylamino phenyl)phosphine)dichloropalladium (II); BC295807. CAS No. 887919-35-9. Molecular formula: C32H56Cl2N2P2Pd. Mole weight: 708.082g/mol. IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. Rotatable Bond Count: 8. Exact Mass: 706.233g/mol. SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. Cl[Pd]Cl. InChI: InChI=1S/2C16H28NP.2ClH.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;;;/h2*9-12H,1-8H3;2*1H;/q;;;;+2/p-2. InChIKey: DWOZNANUEDYIOF-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 706.233g/mol. | |
Bis (tri-tert-butylphosphine) palladium (0) Quick inquiry Where to buy Suppliers range | Bis (tri-tert-butylphosphine) palladium (0) . Group: Biochemicals. Alternative Names: Bis[tris (1, 1-dimethylethyl) phosphine]palladium; Bis (tri-tert-butylphosphine) palladium; Bis (tri-tert-butylphosphine) palladium (0) ; Bis (tri-tert-butylphosphino) palladium; Bis[tris (tert-butyl) phosphine]palladium; Palladium Bis(tri-tert-butylphosphine); BIs[tris (1, 1-dimethylethyl) phosphine]palladium. Grades: Highly Purified. CAS No. 53199-31-8. Pack Sizes: 500mg. Molecular Formula: C24H54P2Pd, Molecular Weight: 511.05. US Biological Life Sciences. | Worldwide |
Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst Quick inquiry Where to buy Suppliers range | Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst. Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: 863971-63-5; Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N, N-diethylaminomethyl)-1, 6-dihydropyridine]ruthenium(II); DTXSID40856225; Ruthenium(2+) hydride (2E)-2-[(di-tert-butylphosphanyl)methylidene]-6-[(diethylamino)methyl]-2H-pyridin-1-ide--carbon monooxide (1/1/1/1). CAS No. 863971-63-5. Molecular formula: C20H35N2OPRu. Mole weight: 451.557g/mol. IUPAC Name: carbon monoxide; N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine; hydride; ruthenium(2+). Rotatable Bond Count: 7. Exact Mass: 452.153g/mol. SMILES: [H-]. CCN (CC)CC1=CC=CC (=CP (C (C) (C)C)C (C) (C)C)[N-]1. [C-]#[O+]. [Ru+2]. InChI: InChI=1S/C19H34N2P.CO.Ru.H/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8;1-2;;/h11-13,15H,9-10,14H2,1-8H3;;;/q-1;;+2;-1/b17-15+;;; InChIKey: FGPPOYVQHGYDJC-VHPYDAKRSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 452.153g/mol. | |
Chloro[(1,1?-biphenyl-2-yl)di-tert-butylphosphine]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[(1,1?-biphenyl-2-yl)di-tert-butylphosphine]gold(I). Uses: Highly active gold catalyst for the intramolecular exohydrofunctionalization of allenes. Catalyst used for the hydroarylation of allenes. Catalyst used for the intramolecular cyclization of monopropargyl triols. Synthesis of pyrroles via a gold-catalyzed cascade reaction. Gold-catalyzed carboalkoxylations of 2-ethynylbenzyl ethers. Gold-catalyzed annulations of allenes with N-hydroxy anilines. Group: Gold series of catalysts. Alternative Names: SC10751; JohnPhos AuCl; [[1,1 inverted exclamation marka-Biphenyl]-2-ylbis(t-butylphosphine]chlorogold; AKOS024259177; Chloro[(1,1'-biphenyl-2-yl)di-tert-butylphosphine]gold(I), 98%; KS-000019BH; TRA0069872; Chloro[2-(di-t-butylphosphino)biphenyl]gold(I). CAS No. 854045-93-5. Molecular formula: C20H27AuClP. Mole weight: 530.826g/mol. IUPAC Name: chlorogold;ditert-butyl-(2-phenylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 530.12g/mol. SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. Cl[Au]. InChI: InChI=1S/C20H27P.Au.ClH/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;;/h7-15H,1-6H3;;1H/q;+1;/p-1. InChIKey: MZMOUYZCJIFYAH-UHFFFAOYSA-M. Monoisotopic Mass: 530.12g/mol. | |
Chloro[2-(di-t-butylphosphino)biphenyl]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[2-(di-t-butylphosphino)biphenyl]gold(I). Group: Gold Complexes. Alternative Names: Chloro[(1,1'-biphenyl-2-yl)di-tert-butylphosphine]gold(I). Grades: 97%. CAS No. 854045-93-5. Product ID: ACM854045935-1. Molecular formula: C20H27AuClP. Mole weight: 530.8. Appearance: Powder. SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. Cl[Au]. | |
Dichloro[8- (di-tert-butylphosphinooxy) quinoline]palladium (II) Quick inquiry Where to buy Suppliers range | Dichloro[8- (di-tert-butylphosphinooxy) quinoline]palladium (II). CAS No. 1100332-45-3. Mole weight: 466.68. | |
Dichlorobis[2- (di-t-butylphosphino)ethylamine]ruthenium (II), min. 97% Quick inquiry Where to buy Suppliers range | Dichlorobis[2- (di-t-butylphosphino)ethylamine]ruthenium (II), min. 97%. Uses: Exceptionally active catalyst for the hydrogenation of ketones and imines under mild conditions. Selective hydrogenation of C = O bonds over C = C bonds. Group: Ruthenium series catalysts. Alternative Names: 1092372-91-2; Dichlorobis[2- (di-tert-butylphosphino)ethylamine]ruthenium (II); DICHLOROBIS[2- (DI-T-BUTYLPHOSPHINO)ETHYLAMINE]RUTHENIUM (II); Dichlorobis (2- (di-tert-butylphosphino)ethylamine)ruthenium (II), 97%; Dichlorobis[2- (di-tert-butylphosphino)ethylamine]ruthenium (II), 97%; SCHEMBL9939258; MFCD07782003; SC10244; Dichlorobis[2-(di-t-butylphosphino)ethylamine]ruthenium (II). CAS No. 1092372-91-2. Molecular formula: C20H48Cl2N2P2Ru. Mole weight: 550.536g/mol. IUPAC Name: 2-ditert-butylphosphanylethanamine; dichlororuthenium. Rotatable Bond Count: 8. Exact Mass: 550.171g/mol. SMILES: CC(C)(C)P(CCN)C(C)(C)C. CC(C)(C)P(CCN)C(C)(C)C. Cl[Ru]Cl. InChI: InChI=1S/2C10H24NP.2ClH.Ru/c2*1-9(2,3)12(8-7-11)10(4,5)6;;;/h2*7-8,11H2,1-6H3;2*1H;/q;;;;+2/p-2. InChIKey: FUALRLYVUZSWKT-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 550.171g/mol. | |
Me4tButylXphos Quick inquiry Where to buy Suppliers range | Me4tButylXphos. Uses: Ligand for the palladium-catalyzed amidation of aryl chlorides. Ligand for the palladium-catalyzed synthesis of phenols from aryl halides. Ligand for the palladium-catalyzed coupling of aryl halides and secondary alcohols. Group: Organic Phosphine Compounds. Alternative Names: Di-tert-butyl[3,4,5,6-tetramethyl-2',4',6'-tri(propan-2-yl)[1,1'-biphenyl]-2-yl]phosphane; Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine; Tetramethyl Di-tbutyl X-Phos; MFCD09038436; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI ISOPROPYLIBIPHENYL; di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphane; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM&; 2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-3,4,5,6-tetramethyl-1,1'-biphenyl; CS-W001169; ZINC56961829. CAS No. 857356-94-6. Molecular formula: C33H53P. Mole weight: 480.761g/mol. IUPAC Name: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 480.388g/mol. SMILES: CC1=C (C (=C (C (=C1C)C2=C (C=C (C=C2C (C)C)C (C)C)C (C)C)P (C (C) (C)C)C (C) (C)C)C)C. InChI: InChI=1S/C33H53P/c1-19(2)26-17-27(20(3)4)30(28(18-26)21(5)6)29-24(9)22(7)23(8)25(10)31(29)34(32(11, 12)13)33(14, 15)16/h17-21H, 1-16H3. InChIKey: RCRYEYMHBHPZQD-UHFFFAOYSA-N. Monoisotopic Mass: 480.388g/mol. | |
(QPhos)Pd(allyl)Cl Quick inquiry Where to buy Suppliers range | (QPhos)Pd(allyl)Cl. Group: Palladium Complexes. Alternative Names: Allyl (chloro)[1, 2, 3, 4, 5-pentaphenyl-1'- (di-tert-butylphosphino)ferrocene]palladium (II). CAS No. 1248656-98-5. Molecular Weight: 893.65. Molecular Formula: C51H52ClFePPd. Flash Point: 99%. | |
[(R)-1-[(R)-2-(Diphenylphosphino)ferrocenyl]-ethyldi- tert -butylphosphino]( η 5 -2,4-dimethylpentadienyl)(N-acetonitrile)ruthenium(II)] tetrafluoroborate Quick inquiry Where to buy Suppliers range | [(R)-1-[(R)-2-(Diphenylphosphino)ferrocenyl]-ethyldi- tert -butylphosphino]( η 5 -2,4-dimethylpentadienyl)(N-acetonitrile)ruthenium(II)] tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 1016168-44-7. Molecular Weight: 866.55. Molecular Formula: C41H54NBF4FeP2Ru. Purity: Metal purity 99.95. |