Tolylphosphine Suppliers USA
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Product | Description | |
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Bis(tri-o-tolylphosphine)palladium(0), min. 98% Quick inquiry Where to buy Suppliers range | Bis(tri-o-tolylphosphine)palladium(0), min. 98%. Uses: Catalyst used in the palladium-catalyzed amination of aryl and heteroaryl tosylates at room temperature. Alternative Names: AKOS016009928; SCHEMBL138533; Bis(tri-o-tolylphosphine)palladium(0); Bis[tris(2-methylphenyl)phosphine]palladium; DTXSID70449462; Bis(tris(2-tolyl)phosphine)palladium; KS-00000I1C; Pd[(o-tol)3P]2. CAS No. 69861-71-8. Molecular formula: C42H42P2Pd. Mole weight: 715.166g/mol. IUPAC Name: palladium;tris(2-methylphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 714.18g/mol. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. [Pd]. InChI: InChI=1S/2C21H21P.Pd/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;/h2*4-15H,1-3H3; InChIKey: CUBIJGNGGJBNOC-UHFFFAOYSA-N. Monoisotopic Mass: 714.18g/mol. | |
Bis (tri-o-tolylphosphine) palladium (II) Dichloride Quick inquiry Where to buy Suppliers range | Bis (tri-o-tolylphosphine) palladium (II) Dichloride. Group: Biochemicals. Alternative Names: Dichlorobis (tri-o-tolylphosphine) palladium (II) . Grades: Highly Purified. CAS No. 40691-33-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
Bis(tri-o-tolylphosphine)palladium(II) Dichloride Quick inquiry Where to buy Suppliers range | Bis(tri-o-tolylphosphine)palladium(II) Dichloride. Uses: Coupling reaction of aryl bromides with vinylic acetates. Group: Palladium series catalysts. Alternative Names: 5531AB; SC10409; MFCD00274659 (98%); dichlorobis(tri-o-tolyl-phosphine)palladium(II); dichlorobis(tri-O-tolylphosphine)-palladium (II); DICHLOROBIS(TRI-ORTHO-TOLYLPHOSPHINE)PALLADIUM(II); FT-0696077; bis[tri(ortho-tolyl)phosphine] palladium chloride; Dichlorobis(tri-o-tolylphosphine)palladium; AK-76768. CAS No. 40691-33-6. Molecular formula: C42H42Cl2P2Pd. Mole weight: 786.066g/mol. IUPAC Name: dichloropalladium;tris(2-methylphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 784.117g/mol. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Cl[Pd]Cl. InChI: InChI=1S/2C21H21P.2ClH.Pd/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: OTYPIDNRISCWQY-UHFFFAOYSA-L. Monoisotopic Mass: 784.117g/mol. | |
Dichlorobis(tri- ortho -tolylphosphine)palladium(II) Quick inquiry Where to buy Suppliers range | Dichlorobis(tri- ortho -tolylphosphine)palladium(II). Uses: Amination?Buchwald-Hartwig Aminaton. Group: Catalysts for Pharmaceutical. CAS No. 40691-33-6. Molecular Weight: 786.07. Molecular Formula: C42H42Cl2P2Pd. Purity: Metal purity 99.95. | |
Di-p-tolylphosphine Quick inquiry Where to buy Suppliers range | Di-p-tolylphosphine. Group: Organic Phosphine Compounds. Alternative Names: BIS(4-METHYLPHENYL)PHOSPHINE;DI-P-TOLYLPHOSPHINE;DI(4-TOLYL)PHOSPHINE;Di(p-tolyl)phosphine,98%;Di-p-tolylphosphine,99%;Di-p-tolylphosphine,99%(10wt%inhexane);DI-P-TOLYLPHOSPHINE (10 WT% IN HEXANE). Grades: 95%. CAS No. 1017-60-3. Molecular formula: C14H15P. Mole weight: 214.24. IUPAC Name: bis(4-methylphenyl)phosphane. Exact Mass: 214.09100. SMILES: CC1=CC=C(C=C1)PC2=CC=C(C=C2)C. InChIKey: RRSCGNXXNRAXJC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-27-36/37/39. | |
trans-Dibromo[bis(tri-o-tolylphosphine)]palladium(II) Quick inquiry Where to buy Suppliers range | trans-Dibromo[bis(tri-o-tolylphosphine)]palladium(II). Alternative Names: CTK8F9133; trans-Dibromo[bis(tri-o-tolylphosphine)]palladium(II); Dibromopalladium--tris(2-methylphenyl)phosphane (1/2); DIBROMOBIS(TRI-O-TOLYLPHOSPHINE)PALLADIUM(II), PD 12%; trans-Dibromo[bis(tri-o-tolylphosphine)]palladium(II), 97%; Dibromobis(tri-O-tolylphosphine)palladium(ii),pd12%. CAS No. 24554-43-6. Molecular formula: C42H42Br2P2Pd. Mole weight: 874.974g/mol. IUPAC Name: dibromopalladium;tris(2-methylphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 874.014g/mol. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Br[Pd]Br. InChI: InChI=1S/2C21H21P.2BrH.Pd/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: FKGDXSRZWBHNIC-UHFFFAOYSA-L. Monoisotopic Mass: 872.016g/mol. | |
Trans-dichlorobis(tri-o-tolylphosphine)palladium(II) Quick inquiry Where to buy Suppliers range | Trans-dichlorobis(tri-o-tolylphosphine)palladium(II). Group: Palladium Complexes. Alternative Names: Dichlorobis(tri-ortho-toylphosphine). Grades: 99%. CAS No. 40691-33-6. Product ID: ACM40691336-2. Molecular formula: C42H42Cl2P2Pd. Mole weight: 786.1. Appearance: Yellow powder. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Cl[Pd]Cl. | |
Tri-O-tolylphosphine oxide Quick inquiry Where to buy Suppliers range | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 1-bis(2-methylphenyl)phosphoryl-2-methylbenzene; Phosphine oxide, tri-o-tolyl-; Phosphine oxide, tris(2-methylphenyl)-. CAS No. 6163-63-9. Molecular formula: C21H21OP. Mole weight: 320.372. | |
Tri-o-tolylphosphine tetrafluoroborate Quick inquiry Where to buy Suppliers range | Tri-o-tolylphosphine tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: Tri-o-tolylphosphine tetrafluoroborate, 1255640-57-3, ACMC-20ajct, CTK8C5358. Grades: 96%. CAS No. 1255640-57-3. Molecular formula: C21H21BF4P-. Mole weight: 392.18. IUPAC Name: tris(2-methylphenyl)phosphane; tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 391.14100. SMILES: [B-] (F) (F) (F)F. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. InChI: InChI=1S/C21H21P.BF4/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;2-1(3,4)5/h4-15H,1-3H3;/q;-1. InChIKey: GKILWVIIRMROID-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Monoisotopic Mass: 391.141g/mol. | |
[1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene Quick inquiry Where to buy Suppliers range | [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Group: Ruthenium Complexes. Alternative Names: Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride. Grades: 98%+. CAS No. 131614-43-2. Product ID: ACM131614432-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Cl[Ru]Cl. | |
[1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; N-methylmethanamine; hydrochloride Quick inquiry Where to buy Suppliers range | [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; N-methylmethanamine; hydrochloride. Group: Ruthenium Complexes. Alternative Names: Dimethylammoniumdichlorotri(mu-chloro)bis[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II). CAS No. 309735-86-2. Product ID: ACM309735862-1. Molecular formula: C98H88Cl5NP4Ru2. Mole weight: 1783. Appearance: Powder. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CNC. Cl. Cl[Ru]Cl. Cl[Ru]Cl. | |
2-(Di-p-tolylphosphino)benzaldehyde Quick inquiry Where to buy Suppliers range | 2-(Di-p-tolylphosphino)benzaldehyde. Alternative Names: 2-(Di-p-tolylphosphino)benzaldehyde,min. 97%; CTK8C6147; 2-[Bis (4-methylphenyl) phosphanyl]benzaldehyde; SCHEMBL17513105; 2-(Di-p-tolylphosphino)benzaldehyde, 97%; TC-171612. CAS No. 1202865-03-9. Molecular formula: C21H19OP. Mole weight: 318.356g/mol. IUPAC Name: 2-bis(4-methylphenyl)phosphanylbenzaldehyde. Rotatable Bond Count: 4. Exact Mass: 318.117g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=CC=CC=C3C=O. InChI: InChI=1S/C21H19OP/c1-16-7-11-19(12-8-16)23(20-13-9-17(2)10-14-20)21-6-4-3-5-18(21)15-22/h3-15H,1-2H3. InChIKey: IDDRQJVTYBKJLP-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 318.117g/mol. | |
Bis(p-tolyl)phosphine oxide Quick inquiry Where to buy Suppliers range | Bis(p-tolyl)phosphine oxide. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: SCHEMBL183975; ANW-53045; 1-METHYL-4-[(4-METHYLPHENYL)PHOSPHORYL]BENZENE; MFCD01445489; Di-p-tolylphosphine oxide; CTK8B6236; Phosphine oxide, bis(4-methylphenyl)-; ZINC100006420; GC10096; ST24046443. CAS No. 2409-61-2. Molecular formula: C14H14OP+. Mole weight: 229.239g/mol. IUPAC Name: bis(4-methylphenyl)-oxophosphanium. Rotatable Bond Count: 2. Exact Mass: 229.078g/mol. SMILES: CC1=CC=C (C=C1)[P+] (=O)C2=CC=C (C=C2)C. InChI: InChI=1S/C14H14OP/c1-11-3-7-13(8-4-11)16(15)14-9-5-12(2)6-10-14/h3-10H,1-2H3/q+1. InChIKey: ZHIPXAFNKGZMSC-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 229.078g/mol. | |
Bis[tris(2-methylphenyl)phosphine]palladium Quick inquiry Where to buy Suppliers range | Bis[tris(2-methylphenyl)phosphine]palladium. Group: Palladium Complexes. Alternative Names: Palladium bis(tri-o-tolylphosphine). Grades: 98%. CAS No. 69861-71-8. Product ID: ACM69861718-2. Molecular formula: C42H42P2Pd. Mole weight: 715.7. Appearance: Yellow to yellow green crystalline powder. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. [Pd]. | |
Chloro(4,4'-dicarboxy-2,2'-bipyridine)(p-cymene)ruthenium(II) chloride, min. 98% Quick inquiry Where to buy Suppliers range | Chloro(4,4'-dicarboxy-2,2'-bipyridine)(p-cymene)ruthenium(II) chloride, min. 98%. Uses: Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) Chloride is used as a dye to sensitize solar cells. Molecular formula: C22H22Cl2N2O4Ru. Mole weight: 550.40. | |
Chloro[(R)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(R)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride. Group: Ruthenium Complexes. Alternative Names: [Rucl(P-cymene)((R)-tolbinap)]Cl. Grades: 98%. CAS No. 1034001-51-8. Product ID: ACM1034001518-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. [Cl-]. [Cl-]. [Ru+3]. | |
Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl. Group: Ruthenium series catalysts. Alternative Names: Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((S)-tolbinap)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; CHLORO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; [RUCL(P-CYMENE)((R)-TOLBINAP)]CL. CAS No. 131614-43-2. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 984.212g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Cl[Ru]Cl. InChI: InChI=1S/C48H40P2.C10H14.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;1-8(2)10-6-4-9(3)5-7-10;;;/h5-32H,1-4H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: BHIUOOHVIWKUTN-UHFFFAOYSA-L. Monoisotopic Mass: 984.212g/mol. | |
Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride. Group: Ruthenium Complexes. Alternative Names: [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Grades: 97%+. CAS No. 228120-95-4. Product ID: ACM228120954-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. Appearance: Solid. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Cl[Ru]Cl. | |
Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap] Quick inquiry Where to buy Suppliers range | Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap]. Uses: Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Group: Ruthenium series catalysts. Alternative Names: RU(OAC)2[(R)-TOLBINAP]; 106681-15-6; Ru[(S)-T-BINAP](OCOCH3)2; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 116128-29-1; I14-34094; Diacetato[(R)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II). CAS No. 116128-29-1. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPAC Name: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 900.207g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC (=O)O. CC (=O)O. [Ru]. InChI: InChI=1S/C48H40P2.2C2H4O2.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;2*1-2(3)4;/h5-32H,1-4H3;2*1H3,(H,3,4); InChIKey: OXESSJMVRGFBNX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 900.207g/mol. | |
Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-tolbinap] Quick inquiry Where to buy Suppliers range | Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-tolbinap]. Uses: Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Group: Ruthenium series catalysts. Alternative Names: 116128-29-1; I14-34252; (S)-Ru(OAc)2(T-BINAP); I14-34094; SC10146; AKOS015908623; Ru[(S)-T-BINAP](OCOCH3)2; (R)-Ru(OAc)2(T-BINAP); MFCD09753021. CAS No. 106681-15-6. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPAC Name: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 900.207g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC (=O)O. CC (=O)O. [Ru]. InChI: InChI=1S/C48H40P2.2C2H4O2.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;2*1-2(3)4;/h5-32H,1-4H3;2*1H3,(H,3,4); InChIKey: OXESSJMVRGFBNX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 900.207g/mol. | |
Dibromobis(tri-ortho-tolyphosphine)palladium(II) Quick inquiry Where to buy Suppliers range | Dibromobis(tri-ortho-tolyphosphine)palladium(II). Group: Palladium Complexes. Alternative Names: Trans-dibromo[bis(tri-o-tolylphosphine)]palladium(II). Grades: 99%. CAS No. 24554-43-6. Product ID: ACM24554436-2. Molecular formula: C42H42Br2P2Pd. Mole weight: 875. Appearance: Orange yellow powder. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Br[Pd]Br. | |
Dichloro[(R)-(+)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap] Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap]. Uses: Efficient catalyst used in the asymmetric hydrogenation of tert-alkyl ketones. Alternative Names: (R)-Tol-Binap RuCl2 AMPY;MFCD22988922;(S)-Tol-Binap RuCl2 AMPY;858116-31-1;857678-55-8;Dichloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap];Dichloro[2-(aminomethyl)pyridine][(R)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II). CAS No. 858116-31-1. Molecular formula: C54H48Cl2N2P2Ru. Mole weight: 958.91g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; pyridin-2-ylmethanamine. Rotatable Bond Count: 8. Exact Mass: 958.171g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. C1=CC=NC (=C1)CN. Cl[Ru]Cl. InChI: InChI=1S/C48H40P2.C6H8N2.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;7-5-6-3-1-2-4-8-6;;;/h5-32H,1-4H3;1-4H,5,7H2;2*1H;/q;;;;+2/p-2. InChIKey: UCHLDFFOSWUXLN-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 958.171g/mol. | |
Dichloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(R)-(+)-2-(α-(i-propyl) methanamine)-1H-benzimidazole]ruthenium(II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(R)-(+)-2-(α-(i-propyl) methanamine)-1H-benzimidazole]ruthenium(II), min. 95%. Molecular formula: C59H55Cl2N3P2Ru. Mole weight: 1040.01. | |
Dichloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(R)-(+)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(R)-(+)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95%. Molecular formula: C57H51Cl2N3P2Ru. Mole weight: 1011.96. | |
Dichloro[(S)-(-)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(S)-Tol-Binap] Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(S)-Tol-Binap]. Uses: Efficient catalyst used in the asymmetric hydrogenation of tert-alkyl ketones. Alternative Names: (R)-Tol-Binap RuCl2 AMPY;MFCD22988922;(S)-Tol-Binap RuCl2 AMPY;858116-31-1;857678-55-8;Dichloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap];Dichloro[2-(aminomethyl)pyridine][(R)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II). CAS No. 857678-55-8. Molecular formula: C54H48Cl2N2P2Ru. Mole weight: 958.91g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; pyridin-2-ylmethanamine. Rotatable Bond Count: 8. Exact Mass: 958.171g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. C1=CC=NC (=C1)CN. Cl[Ru]Cl. InChI: InChI=1S/C48H40P2.C6H8N2.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;7-5-6-3-1-2-4-8-6;;;/h5-32H,1-4H3;1-4H,5,7H2;2*1H;/q;;;;+2/p-2. InChIKey: UCHLDFFOSWUXLN-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 958.171g/mol. | |
Dichloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-(i-propyl) methanamine)-1H-benzimidazole]ruthenium(II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-(i-propyl) methanamine)-1H-benzimidazole]ruthenium(II), min. 95%. Uses: Efficient ruthenium catalyst for the hydrogenation of aryl ketones. Molecular formula: C59H55Cl2N3P2Ru. Mole weight: 1040.01. | |
Dichloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 97% Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 97%. Molecular formula: C57H51Cl2N3P2Ru. Mole weight: 1011.96. | |
Dichloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-(t-butyl) methanamine)-1H-benzimidazole]ruthenium(II), min. 97% Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-(t-butyl) methanamine)-1H-benzimidazole]ruthenium(II), min. 97%. Molecular formula: C60H57Cl2N3P2Ru. Mole weight: 1054.04. | |
Di(o-tolyl)phosphine Quick inquiry Where to buy Suppliers range | Di(o-tolyl)phosphine. Group: Organic Phosphine Compounds. Alternative Names: ACM29949642; CTK8C5690; SCHEMBL146928; dio-tolylphosphine; AC1NEECS; MFCD05864006; Bis(2-methyl-phenyl)phosphane; ACMC-20albe; Di(o-tolyl)phosphine; AKOS028108760. CAS No. 29949-64-2. Molecular formula: C14H15P. Mole weight: 214.248g/mol. IUPAC Name: bis(2-methylphenyl)phosphane. Rotatable Bond Count: 2. Exact Mass: 214.091g/mol. SMILES: CC1=CC=CC=C1PC2=CC=CC=C2C. InChI: InChI=1S/C14H15P/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10,15H,1-2H3. InChIKey: QHRVFPPZMPHYHA-UHFFFAOYSA-N. Monoisotopic Mass: 214.091g/mol. | |
Diphenyl(o-tolyl)phosphine Quick inquiry Where to buy Suppliers range | Diphenyl(o-tolyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: (2-methylphenyl)-diphenylphosphane; (2-methylphenyl)(diphenyl)phosphine; diphenyl(2-methylphenyl)phosphine; 5931-53-3; AC1Q1IT3; AK113345; ACMC-1BWKT; SCHEMBL49858; Diphenyl-o-tolylphosphine; KS-00000G2V. CAS No. 5931-53-3. Molecular formula: C19H17P. Mole weight: 276.319g/mol. IUPAC Name: (2-methylphenyl)-diphenylphosphane. Rotatable Bond Count: 3. Exact Mass: 276.107g/mol. EC Number: 227-675-6. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C19H17P/c1-16-10-8-9-15-19(16)20(17-11-4-2-5-12-17)18-13-6-3-7-14-18/h2-15H,1H3. InChIKey: MLBZLJCMHFCTQM-UHFFFAOYSA-N. Monoisotopic Mass: 276.107g/mol. | |
[NH2Me2][(RuCl((R)-tolbinap))2(μ-Cl)3] Quick inquiry Where to buy Suppliers range | [NH2Me2][(RuCl((R)-tolbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: Dimethylammoniumdichlorotri(mu-chloro)bis[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II); (S)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2]; (S)-[(RuCl(T-BINAP))2(mu-Cl)3[NH2Me2]; NH2ME2][(RUCL((S)-TOLBINAP))2(MU-CL)3; (R)-[(RUCL(T-BINAP))]2(MU-CL)3[NH2ME2]; (R)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2]; (R)-[(RuCl(T-BINAP))2(mu-Cl)3[NH2Me2]; (S)-[(RUCL(T-BINAP))2(MU-CL)3[NH2ME2]]; 749935-02-2. CAS No. 749935-02-2. Molecular formula: C98H91Cl5NP4Ru2+. Mole weight: 1786.098g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Rotatable Bond Count: 14. Exact Mass: 1789.265g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. InChI: InChI=1S/2C48H40P2. C2H7N. 5ClH. 2Ru/c2*1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42; 1-3-2; ; ; ; ; ; ; /h2*5-32H, 1-4H3; 3H, 1-2H3; 5*1H; ; /q; ; ; ; ; ; ; ; ; +2/p-1. InChIKey: BKLYSQLZSZMPAP-UHFFFAOYSA-M. H-Bond Donor: 5. H-Bond Acceptor: 3. Monoisotopic Mass: 1784.263g/mol. | |
[NH2Me2][(RuCl((S)-tolbinap))2(μ-Cl)3] Quick inquiry Where to buy Suppliers range | [NH2Me2][(RuCl((S)-tolbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: MFCD09753034; J-018209; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II); (S)-[(RuCl (T-BINAP))2( -Cl)3[NH2Me2]; (S)-[(RuCl (T-BINAP))2(mu-Cl)3[NH2Me2]. CAS No. 309735-86-2. Molecular formula: C98H88Cl5NP4Ru2. Mole weight: 1783.074g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; N-methylmethanamine; hydrochloride. Rotatable Bond Count: 14. Exact Mass: 1786.241g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CNC. Cl. Cl[Ru]Cl. Cl[Ru]Cl. InChI: InChI=1S/2C48H40P2. C2H7N. 5ClH. 2Ru/c2*1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42; 1-3-2; ; ; ; ; ; ; /h2*5-32H, 1-4H3; 3H, 1-2H3; 5*1H; ; /q; ; ; ; ; ; ; ; 2*+2/p-4. InChIKey: FAAFCSOHMVBJIS-UHFFFAOYSA-J. H-Bond Donor: 2. H-Bond Acceptor: 1. Monoisotopic Mass: 1781.24g/mol. | |
[(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl]palladium(II) chloride Quick inquiry Where to buy Suppliers range | [(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl]palladium(II) chloride. Group: Palladium Complexes. Alternative Names: [PdCl2{(R)-4-tolylbinap}]. Grades: 97%. CAS No. 191654-69-0. Product ID: ACM191654690. Molecular formula: C48H40Cl2P2Pd. Mole weight: 856.11. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Cl[Pd]Cl. | |
(R)-(+)-TolBINAP Quick inquiry Where to buy Suppliers range | (R)-(+)-TolBINAP. Group: Biochemicals. Alternative Names: (R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl. Grades: Highly Purified. CAS No. 99646-28-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
[RuCl(p-cymene)((S)-tolbinap)]Cl Quick inquiry Where to buy Suppliers range | [RuCl(p-cymene)((S)-tolbinap)]Cl. Uses: 1. Useful ligand for palladium-catalyzed carbon-oxygen bond formation. 2. Ligand for palladium-catalyzed α-arylation of ketones. 3. Ligand for Cu-catalyzed asymmetric conjugate reduction. 4. Ligand for Cu-catalyzed asymmetric dienolate addition to aldehydes. 5. Enantioselective conjugate reduction of lactones and lactams. 6. Ligand used in the enantioselective cycloaddition of allenylsilanes with α-Imino esters. 7. Catalytic Aldol reaction to ketones. 8. Ligand with rhodium catalyses [2+2+2] cycloaddition reaction of alkenes and alkynes. 9. Ligand used in the iridium-catalyzed enantioselective C-H bond activation of 2-(alkylamino)-pyridine with alkenes. 10. Iridium-catalyzed regio-, diastereo-, and enantioselective tert-(hydroxyl)-prenylation of alcohols. 11. Rhodium-catalyzed cross cyclotrimerization. Group: Ruthenium series catalysts. Alternative Names: SC10123; (R)-RuCl[(p-cymene)(T-BINAP)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; CHLORO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; C58H54Cl2P2Ru. CAS No. 228120-95-4. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 984.212g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Cl[Ru]Cl. InChI: InChI=1S/C48H40P2.C10H14.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;1-8(2)10-6-4-9(3)5-7-10;;;/h5-32H,1-4H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: BHIUOOHVIWKUTN-UHFFFAOYSA-L. Monoisotopic Mass: 984.212g/mol. | |
[(S)-Tol-binap rucl benzene]Cl Quick inquiry Where to buy Suppliers range | [(S)-Tol-binap rucl benzene]Cl. Group: Ruthenium Complexes. Alternative Names: Dichloro(benzene)[(S)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II). Grades: 98%. CAS No. 126085-10-7. Product ID: ACM126085107. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.9. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. C1=CC=CC=C1. [Cl-]. Cl[Ru+]. | |
trans-Bis (acetato)bis[o- (di-o-tolylphosphino)benzyl]dipalladium (II) Quick inquiry Where to buy Suppliers range | trans-Bis (acetato)bis[o- (di-o-tolylphosphino)benzyl]dipalladium (II). Uses: Heck olefination of haloarenes. Group: Palladium series catalysts. Alternative Names: HERRMANN'S PALLADACYCLE; I14-33199; trans-Di-|I-acetatobis[2-[bis (2-methylphenyl) phosphino]benzyl]dipalladium; CATACXIUM(R) C; Herrmann inverted exclamation markas palladacycle; trans-Bis (acetato) bis[2-[bis (2-methylphenyl) phosphino]benzyl]dipalladium (II) ; AKOS015908997; trans-Bis (acetato)bis[o- (di-o-tolylphosphino)benzyl]dipalladium (II); J-525029; Herrmann-Beller palladacycle. CAS No. 172418-32-5. Molecular formula: C46H48O4P2Pd2-2. Mole weight: 939.674g/mol. IUPAC Name: acetic acid;(2-methanidylphenyl)-bis(2-methylphenyl)phosphane;palladium. Rotatable Bond Count: 6. Exact Mass: 940.11g/mol. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3[CH2-]. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3[CH2-]. CC (=O)O. CC (=O)O. [Pd]. [Pd]. InChI: InChI=1S/2C21H20P.2C2H4O2.2Pd/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;2*1-2(3)4;;/h2*4-15H,1H2,2-3H3;2*1H3,(H,3,4);;/q2*-1;;;; InChIKey: VWGJFGJEXBXEDJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 938.11g/mol. | |
Tri(o-tolyl)phosphine Quick inquiry Where to buy Suppliers range | Tri(o-tolyl)phosphine. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: 27879-EP2298767A1; 54223-EP2308880A1; 27879-EP2308880A1; TRA0055693; COIOYMYWGDAQPM-UHFFFAOYSA-N; tri-(o-tolyl) phosphine; tris-o-tolylphosphine; BCP04425; tri (2-tolyl) phosphine; tris-(2-methylphenyl)phosphine. CAS No. 6163-58-2. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPAC Name: tris(2-methylphenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 304.138g/mol. EC Number: 228-193-9. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. InChI: InChI=1S/C21H21P/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3/h4-15H,1-3H3. InChIKey: COIOYMYWGDAQPM-UHFFFAOYSA-N. Monoisotopic Mass: 304.138g/mol. | |
Tri(p-tolyl)phosphine Quick inquiry Where to buy Suppliers range | Tri(p-tolyl)phosphine. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: Tri-p-Tolyl Phosphine; SBB058807; ZINC59210146; tris(4-methylphenyl)phosphane; GC10061; Tri-p-tolylphosphine, 98%; Tris(4-tolyl)phosphine; CS-W012099; Phosphine, tri-p-tolyl-; X4828. CAS No. 1038-95-5. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPAC Name: tris(4-methylphenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 304.138g/mol. EC Number: 213-863-5. Melting Point: 149.0°C. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChI: InChI=1S/C21H21P/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3. InChIKey: WXAZIUYTQHYBFW-UHFFFAOYSA-N. Monoisotopic Mass: 304.138g/mol. | |
Tris(4-methylphenyl)phosphine oxide Quick inquiry Where to buy Suppliers range | Tris(4-methylphenyl)phosphine oxide. Group: Ligands for Functional Metal Complexes. Alternative Names: Tris(p-tolyl)phosphine oxide, Tri-p-tolylphosphine Oxide, Phosphine oxide, tris(p-tolyl)-, BRN 2810669, Tris(4-methylphenyl)phosphine Oxide, CID120383, LS-106057, T0995, 4-16-00-01024 (Beilstein Handbook Reference), 797-70-6. CAS No. 797-70-6. IUPAC Name: 1-bis(4-methylphenyl)phosphoryl-4-methylbenzene. Molecular Weight: 320.36. Molecular Formula: C21H21OP. SMILES: CC1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChIKey: SPKBYIYIZQARNX-UHFFFAOYSA-N. Boiling Point: 490ºC at 760 mmHg. Melting Point: 145ºC. Flash Point: 250.2ºC. Purity: 96%. Density: 1.12g/cm³. |